N-[4-[(phenylmethyl)carbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[(phenylmethyl)carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-(benzylcarbamoyl)phenyl]pyridine-2-carboxamide CAS Name: N-[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(benzylcarbamoyl)phenyl]pyridine-2-carboxamide Traditional Name: N-[4-(benzylcarbamoyl)phenyl]picolinamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H17N3O2/c24-19(22-14-15-6-2-1-3-7-15)16-9-11-17(12-10-16)23-20(25)18-8-4-5-13-21-18/h1-13H,14H2,(H,22,24)(H,23,25)