(2R)-2-[[4-(azepan-1-yl)phenyl]amino]-N-(phenylmethyl)propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NCC1=CC=CC=C1)NC2=CC=C(C=C2)N3CCCCCC3
Isomeric SMILES
C[C@H](C(=O)NCC1=CC=CC=C1)NC2=CC=C(C=C2)N3CCCCCC3
InChI
InChI=1S/C22H29N3O/c1-18(22(26)23-17-19-9-5-4-6-10-19)24-20-11-13-21(14-12-20)25-15-7-2-3-8-16-25/h4-6,9-14,18,24H,2-3,7-8,15-17H2,1H3,(H,23,26)/t18-/m1/s1
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
- [(7S)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl]methyl N'-propylcarbamimidothioate
- (2R)-2-[[4-(azepan-1-yl)phenyl]amino]-N-[(4-methoxyphenyl)methyl]propanamide
- (4-oxidanylidene-1H-quinazolin-2-yl)methyl N'-propylcarbamimidothioate
- (4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl N'-propylcarbamimidothioate
- (4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl N'-propylcarbamimidothioate
- (2R)-2-[[4-(azepan-1-yl)phenyl]amino]-N-methyl-N-phenyl-propanamide
- ethyl 5-methyl-4-oxidanylidene-2-[(N'-propylcarbamimidoyl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate
- [5-(4-chlorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl N'-propylcarbamimidothioate
- (2R)-2-[[4-(azepan-1-yl)phenyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
- (7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl N'-propylcarbamimidothioate
