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

Systemtic Name: N-[2-(2-phenylethanoylamino)ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[(2-phenylacetyl)amino]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[(1-oxo-2-phenylethyl)amino]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[(2-phenylacetyl)amino]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[(2-phenylacetyl)amino]ethyl]picolinamide 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=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCNC(=O)C2=CC=CC=N2

InChI

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