N-[2-(1-phenylethylcarbamoyl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-(1-phenylethylcarbamoyl)phenyl]pyridine-3-carboxamide Openeye Name: N-[2-(1-phenylethylcarbamoyl)phenyl]pyridine-3-carboxamide CAS Name: N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(1-phenylethylcarbamoyl)phenyl]pyridine-3-carboxamide Traditional Name: N-[2-(1-phenylethylcarbamoyl)phenyl]nicotinamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-15(16-8-3-2-4-9-16)23-21(26)18-11-5-6-12-19(18)24-20(25)17-10-7-13-22-14-17/h2-15H,1H3,(H,23,26)(H,24,25)