N-[1-[3-(2-oxidanylidene-3,4-dihydroquinoxalin-1-yl)propyl]piperidin-4-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[3-(2-oxidanylidene-3,4-dihydroquinoxalin-1-yl)propyl]piperidin-4-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[3-(2-oxo-3,4-dihydroquinoxalin-1-yl)propyl]-4-piperidyl]-2-phenyl-acetamide CAS Name: N-[1-[3-(2-oxo-3,4-dihydroquinoxalin-1-yl)propyl]-4-piperidinyl]-2-phenylacetamide IUPAC Name: N-[1-[3-(2-oxo-3,4-dihydroquinoxalin-1-yl)propyl]piperidin-4-yl]-2-phenylacetamide Traditional Name: N-[1-[3-(2-keto-3,4-dihydroquinoxalin-1-yl)propyl]-4-piperidyl]-2-phenyl-acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CC=CC=C2)CCCN3C(=O)CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CC=CC=C2)CCCN3C(=O)CNC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O2/c29-23(17-19-7-2-1-3-8-19)26-20-11-15-27(16-12-20)13-6-14-28-22-10-5-4-9-21(22)25-18-24(28)30/h1-5,7-10,20,25H,6,11-18H2,(H,26,29)