N-(phenylmethyl)-2-[[3-[(phenylmethyl)carbamoyl]phenyl]amino]pyridine-3-carboxamide

Systemtic Name: N-(phenylmethyl)-2-[[3-[(phenylmethyl)carbamoyl]phenyl]amino]pyridine-3-carboxamide Openeye Name: N-benzyl-2-[3-(benzylcarbamoyl)anilino]pyridine-3-carboxamide CAS Name: 2-[3-[oxo-[(phenylmethyl)amino]methyl]anilino]-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-2-[3-(benzylcarbamoyl)anilino]pyridine-3-carboxamide Traditional Name: N-benzyl-2-[3-(benzylcarbamoyl)anilino]nicotinamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC3=C(C=CC=N3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC3=C(C=CC=N3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H24N4O2/c32-26(29-18-20-9-3-1-4-10-20)22-13-7-14-23(17-22)31-25-24(15-8-16-28-25)27(33)30-19-21-11-5-2-6-12-21/h1-17H,18-19H2,(H,28,31)(H,29,32)(H,30,33)