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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]ethanone Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)CC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)CC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H29N5O/c1-26-22-11-5-3-9-20(22)25-23(26)17-27-13-15-28(16-14-27)18-24(30)29-12-6-8-19-7-2-4-10-21(19)29/h2-5,7,9-11H,6,8,12-18H2,1H3