4-methyl-N-[3-[(2-pyrrolidin-1-ylethylamino)methyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CNCCN3CCCC3
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CNCCN3CCCC3
InChI
InChI=1S/C21H27N3O/c1-17-7-9-19(10-8-17)21(25)23-20-6-4-5-18(15-20)16-22-11-14-24-12-2-3-13-24/h4-10,15,22H,2-3,11-14,16H2,1H3,(H,23,25)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(3S)-1-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-3-yl]ethanamide
- 3-[(E)-2-phenylethenyl]-5-(6-pyrazol-1-ylpyrimidin-4-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine
- N-[[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-pyrrolidin-1-yl-ethanamine
- (2-acetamido-1,3-thiazol-4-yl)methyl N,N-diethylcarbamodithioate
- [2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] N,N-diethylcarbamodithioate
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-2-oxidanyl-benzamide
- N-[(2S)-1-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
- N-[(2S)-1-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide
- N-[(2S)-1-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
- N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-oxidanylidene-propyl]-2-methoxy-benzamide
