N-[(1R)-1-(4-methylphenyl)propyl]pyridine-3-carboxamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(p-tolyl)propyl]pyridine-3-carboxamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-3-pyridinecarboxamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]pyridine-3-carboxamide Traditional Name: N-[(1R)-1-(p-tolyl)propyl]nicotinamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CN=CC=C2

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C16H18N2O/c1-3-15(13-8-6-12(2)7-9-13)18-16(19)14-5-4-10-17-11-14/h4-11,15H,3H2,1-2H3,(H,18,19)/t15-/m1/s1