7-[3-[4-(4-phenylbutyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-[4-(4-phenylbutyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(4-phenylbutyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(4-phenylbutyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(4-phenylbutyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(4-phenylbutyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)OCCCN3CCN(CC3)CCCCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCCCN3CCN(CC3)CCCCC4=CC=CC=C4

InChI

InChI=1S/C26H35N3O2/c30-26-13-11-23-10-12-24(21-25(23)27-26)31-20-6-15-29-18-16-28(17-19-29)14-5-4-9-22-7-2-1-3-8-22/h1-3,7-8,10,12,21H,4-6,9,11,13-20H2,(H,27,30)