1-butyl-7-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-butyl-7-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 7-[3-(4-acetyl-4-phenyl-1-piperidyl)propoxy]-1-butyl-3,4-dihydroquinolin-2-one CAS Name: 7-[3-(4-acetyl-4-phenyl-1-piperidinyl)propoxy]-1-butyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[3-(4-acetyl-4-phenylpiperidin-1-yl)propoxy]-1-butyl-3,4-dihydroquinolin-2-one Traditional Name: 7-[3-(4-acetyl-4-phenyl-piperidino)propoxy]-1-butyl-3,4-dihydrocarbostyril Formula: C29H38N2O3 MolecularWeight: 462.62362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCC(CC3)(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCC(CC3)(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C29H38N2O3/c1-3-4-18-31-27-22-26(13-11-24(27)12-14-28(31)33)34-21-8-17-30-19-15-29(16-20-30,23(2)32)25-9-6-5-7-10-25/h5-7,9-11,13,22H,3-4,8,12,14-21H2,1-2H3