5-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]-1-(4-phenylbutyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 5-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]-1-(4-phenylbutyl)-3,4-dihydroquinolin-2-one Openeye Name: 5-[3-(4-hydroxy-4-phenyl-1-piperidyl)propoxy]-1-(4-phenylbutyl)-3,4-dihydroquinolin-2-one CAS Name: 5-[3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy]-1-(4-phenylbutyl)-3,4-dihydroquinolin-2-one IUPAC Name: 5-[3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]-1-(4-phenylbutyl)-3,4-dihydroquinolin-2-one Traditional Name: 5-[3-(4-hydroxy-4-phenyl-piperidino)propoxy]-1-(4-phenylbutyl)-3,4-dihydrocarbostyril Formula: C33H40N2O3 MolecularWeight: 512.6823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C(=CC=C2)OCCCN3CCC(CC3)(C4=CC=CC=C4)O)CCCCC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C2=C1C(=CC=C2)OCCCN3CCC(CC3)(C4=CC=CC=C4)O)CCCCC5=CC=CC=C5

InChI

InChI=1S/C33H40N2O3/c36-32-19-18-29-30(35(32)23-8-7-13-27-11-3-1-4-12-27)16-9-17-31(29)38-26-10-22-34-24-20-33(37,21-25-34)28-14-5-2-6-15-28/h1-6,9,11-12,14-17,37H,7-8,10,13,18-26H2