N-[3-[[3-(phenylcarbamoyl)phenyl]methylcarbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[3-(phenylcarbamoyl)phenyl]methylcarbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[3-(phenylcarbamoyl)phenyl]methylcarbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[[3-[anilino(oxo)methyl]phenyl]methylamino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[3-(phenylcarbamoyl)phenyl]methylcarbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[3-(phenylcarbamoyl)benzyl]carbamoyl]phenyl]nicotinamide Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C27H22N4O3/c32-25(21-9-5-13-24(16-21)31-27(34)22-10-6-14-28-18-22)29-17-19-7-4-8-20(15-19)26(33)30-23-11-2-1-3-12-23/h1-16,18H,17H2,(H,29,32)(H,30,33)(H,31,34)