N-[2-(2-phenylethanoylamino)ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-(2-phenylethanoylamino)ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[(2-phenylacetyl)amino]ethyl]pyridine-3-carboxamide CAS Name: N-[2-[(1-oxo-2-phenylethyl)amino]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[(2-phenylacetyl)amino]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-[(2-phenylacetyl)amino]ethyl]nicotinamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCNC(=O)C2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C16H17N3O2/c20-15(11-13-5-2-1-3-6-13)18-9-10-19-16(21)14-7-4-8-17-12-14/h1-8,12H,9-11H2,(H,18,20)(H,19,21)