7-[3-(4-phenylpiperidin-1-yl)propoxy]-1-(3-phenylpropyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 7-[3-(4-phenylpiperidin-1-yl)propoxy]-1-(3-phenylpropyl)-3,4-dihydroquinolin-2-one Openeye Name: 7-[3-(4-phenyl-1-piperidyl)propoxy]-1-(3-phenylpropyl)-3,4-dihydroquinolin-2-one CAS Name: 7-[3-(4-phenyl-1-piperidinyl)propoxy]-1-(3-phenylpropyl)-3,4-dihydroquinolin-2-one IUPAC Name: 7-[3-(4-phenylpiperidin-1-yl)propoxy]-1-(3-phenylpropyl)-3,4-dihydroquinolin-2-one Traditional Name: 7-[3-(4-phenylpiperidino)propoxy]-1-(3-phenylpropyl)-3,4-dihydrocarbostyril Formula: C32H38N2O2 MolecularWeight: 482.65632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCOC3=CC4=C(CCC(=O)N4CCCC5=CC=CC=C5)C=C3

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCOC3=CC4=C(CCC(=O)N4CCCC5=CC=CC=C5)C=C3

InChI

InChI=1S/C32H38N2O2/c35-32-17-15-29-14-16-30(25-31(29)34(32)21-7-11-26-9-3-1-4-10-26)36-24-8-20-33-22-18-28(19-23-33)27-12-5-2-6-13-27/h1-6,9-10,12-14,16,25,28H,7-8,11,15,17-24H2