2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[3-(1H-benzimidazol-2-yl)piperidino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)N2CCCC3=CC=CC=C32)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)CC(=O)N2CCCC3=CC=CC=C32)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H26N4O/c28-22(27-14-6-8-17-7-1-4-12-21(17)27)16-26-13-5-9-18(15-26)23-24-19-10-2-3-11-20(19)25-23/h1-4,7,10-12,18H,5-6,8-9,13-16H2,(H,24,25)