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

Systemtic Name: N-(4-methylphenyl)-N-[[4-(pentanoylamino)phenyl]methyl]pyridine-3-carboxamide Openeye Name: N-[[4-(pentanoylamino)phenyl]methyl]-N-(p-tolyl)pyridine-3-carboxamide CAS Name: N-(4-methylphenyl)-N-[[4-(1-oxopentylamino)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-(4-methylphenyl)-N-[[4-(pentanoylamino)phenyl]methyl]pyridine-3-carboxamide Traditional Name: N-(p-tolyl)-N-[4-(valerylamino)benzyl]nicotinamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2/c1-3-4-7-24(29)27-22-12-10-20(11-13-22)18-28(23-14-8-19(2)9-15-23)25(30)21-6-5-16-26-17-21/h5-6,8-17H,3-4,7,18H2,1-2H3,(H,27,29)