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

Systemtic Name: N-[1-[3-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)propyl]piperidin-4-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[3-(2-oxo-3,4-dihydroquinolin-1-yl)propyl]-4-piperidyl]-2-phenyl-acetamide CAS Name: N-[1-[3-(2-oxo-3,4-dihydroquinolin-1-yl)propyl]-4-piperidinyl]-2-phenylacetamide IUPAC Name: N-[1-[3-(2-oxo-3,4-dihydroquinolin-1-yl)propyl]piperidin-4-yl]-2-phenylacetamide Traditional Name: N-[1-[3-(2-keto-3,4-dihydroquinolin-1-yl)propyl]-4-piperidyl]-2-phenyl-acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CC=CC=C2)CCCN3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CC=CC=C2)CCCN3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O2/c29-24(19-20-7-2-1-3-8-20)26-22-13-17-27(18-14-22)15-6-16-28-23-10-5-4-9-21(23)11-12-25(28)30/h1-5,7-10,22H,6,11-19H2,(H,26,29)