N-[cyclopropyl(phenyl)methyl]-6-methyl-pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)C(=O)NC(C2CC2)C3=CC=CC=C3
Isomeric SMILES
CC1=NC=C(C=C1)C(=O)NC(C2CC2)C3=CC=CC=C3
InChI
InChI=1S/C17H18N2O/c1-12-7-8-15(11-18-12)17(20)19-16(14-9-10-14)13-5-3-2-4-6-13/h2-8,11,14,16H,9-10H2,1H3,(H,19,20)
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-(2-cyanophenyl)-3-[[1-(2-thiophen-2-ylethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide
- [4-(2-cyanophenyl)phenyl]methyl 3-sulfamoylthiophene-2-carboxylate
- 6-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)pyridine-3-carboxamide
- 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]indolizine-1-carbonitrile
- N-[4-(cyclopropylcarbamoyl)phenyl]-6-methyl-pyridine-3-carboxamide
- 2-(2-methoxyphenyl)-N-(2-quinolin-8-ylethyl)ethanamide
- 3-(4-methoxyphenyl)-N-(2-quinolin-8-ylethyl)propanamide
- 2-(4-methylphenoxy)-N-(2-quinolin-8-ylethyl)propanamide
- 2-(3-methylphenoxy)-N-(2-quinolin-8-ylethyl)propanamide
- 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-quinolin-8-ylethyl)ethanamide
