N-(4-methylphenyl)-N-[[4-(propanoylamino)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-N-[[4-(propanoylamino)phenyl]methyl]pyridine-3-carboxamide Openeye Name: N-[[4-(propanoylamino)phenyl]methyl]-N-(p-tolyl)pyridine-3-carboxamide CAS Name: N-(4-methylphenyl)-N-[[4-(1-oxopropylamino)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-(4-methylphenyl)-N-[[4-(propanoylamino)phenyl]methyl]pyridine-3-carboxamide Traditional Name: N-(4-propionamidobenzyl)-N-(p-tolyl)nicotinamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C)C(=O)C3=CN=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-3-22(27)25-20-10-8-18(9-11-20)16-26(21-12-6-17(2)7-13-21)23(28)19-5-4-14-24-15-19/h4-15H,3,16H2,1-2H3,(H,25,27)