2-[2-oxidanylidene-3-[(phenylmethyl)amino]pyridin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[2-oxidanylidene-3-[(phenylmethyl)amino]pyridin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[3-(benzylamino)-2-oxo-1-pyridyl]-N-propyl-acetamide CAS Name: 2-[2-oxo-3-[(phenylmethyl)amino]-1-pyridinyl]-N-propylacetamide IUPAC Name: 2-[3-(benzylamino)-2-oxopyridin-1-yl]-N-propylacetamide Traditional Name: 2-[3-(benzylamino)-2-keto-1-pyridyl]-N-propyl-acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=CC=C(C1=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CN1C=CC=C(C1=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O2/c1-2-10-18-16(21)13-20-11-6-9-15(17(20)22)19-12-14-7-4-3-5-8-14/h3-9,11,19H,2,10,12-13H2,1H3,(H,18,21)