6-[3-(4-phenylpiperidin-1-yl)propanoyl]-1-(3-phenylpropyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[3-(4-phenylpiperidin-1-yl)propanoyl]-1-(3-phenylpropyl)-3,4-dihydroquinolin-2-one Openeye Name: 6-[3-(4-phenyl-1-piperidyl)propanoyl]-1-(3-phenylpropyl)-3,4-dihydroquinolin-2-one CAS Name: 6-[1-oxo-3-(4-phenyl-1-piperidinyl)propyl]-1-(3-phenylpropyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-[3-(4-phenylpiperidin-1-yl)propanoyl]-1-(3-phenylpropyl)-3,4-dihydroquinolin-2-one Traditional Name: 6-[3-(4-phenylpiperidino)propanoyl]-1-(3-phenylpropyl)-3,4-dihydrocarbostyril Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCC(=O)C3=CC4=C(C=C3)N(C(=O)CC4)CCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCC(=O)C3=CC4=C(C=C3)N(C(=O)CC4)CCCC5=CC=CC=C5

InChI

InChI=1S/C32H36N2O2/c35-31(19-23-33-21-17-27(18-22-33)26-11-5-2-6-12-26)29-13-15-30-28(24-29)14-16-32(36)34(30)20-7-10-25-8-3-1-4-9-25/h1-6,8-9,11-13,15,24,27H,7,10,14,16-23H2