1-(4-phenylbutyl)-7-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(4-phenylbutyl)-7-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 7-[3-(4-benzyl-1-piperidyl)propoxy]-1-(4-phenylbutyl)-3,4-dihydroquinolin-2-one CAS Name: 1-(4-phenylbutyl)-7-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 7-[3-(4-benzylpiperidin-1-yl)propoxy]-1-(4-phenylbutyl)-3,4-dihydroquinolin-2-one Traditional Name: 7-[3-(4-benzylpiperidino)propoxy]-1-(4-phenylbutyl)-3,4-dihydrocarbostyril Formula: C34H42N2O2 MolecularWeight: 510.70948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCCOC3=CC4=C(CCC(=O)N4CCCCC5=CC=CC=C5)C=C3

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCCOC3=CC4=C(CCC(=O)N4CCCCC5=CC=CC=C5)C=C3

InChI

InChI=1S/C34H42N2O2/c37-34-18-16-31-15-17-32(27-33(31)36(34)22-8-7-12-28-10-3-1-4-11-28)38-25-9-21-35-23-19-30(20-24-35)26-29-13-5-2-6-14-29/h1-6,10-11,13-15,17,27,30H,7-9,12,16,18-26H2