1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H24ClN3O/c22-18-7-3-8-19(15-18)23-11-13-24(14-12-23)21(26)16-25-10-4-6-17-5-1-2-9-20(17)25/h1-3,5,7-9,15H,4,6,10-14,16H2