N-[3-[[3-(propylcarbamoyl)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[3-(propylcarbamoyl)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[3-(propylcarbamoyl)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[oxo-[3-[oxo(propylamino)methyl]anilino]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[3-(propylcarbamoyl)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[3-(propylcarbamoyl)phenyl]carbamoyl]phenyl]nicotinamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C23H22N4O3/c1-2-11-25-21(28)16-6-3-9-19(13-16)26-22(29)17-7-4-10-20(14-17)27-23(30)18-8-5-12-24-15-18/h3-10,12-15H,2,11H2,1H3,(H,25,28)(H,26,29)(H,27,30)