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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]ethanone Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)CC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)CC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H30N4O/c1-19-26-22-9-3-5-11-24(22)29(19)17-20-12-15-27(16-13-20)18-25(30)28-14-6-8-21-7-2-4-10-23(21)28/h2-5,7,9-11,20H,6,8,12-18H2,1H3