6-[3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[4-[4,4-bis(4-fluorophenyl)butyl]-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C32H37F2N3O2 MolecularWeight: 533.651886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCN3CCN(CC3)CCCC(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCN3CCN(CC3)CCCC(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

InChI

InChI=1S/C32H37F2N3O2/c33-27-9-4-24(5-10-27)30(25-6-11-28(34)12-7-25)3-1-16-36-18-20-37(21-19-36)17-2-22-39-29-13-14-31-26(23-29)8-15-32(38)35-31/h4-7,9-14,23,30H,1-3,8,15-22H2,(H,35,38)