1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidino]ethanone Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H28N4O/c1-17-8-9-20-21(15-17)26-24(25-20)19-10-13-27(14-11-19)16-23(29)28-12-4-6-18-5-2-3-7-22(18)28/h2-3,5,7-9,15,19H,4,6,10-14,16H2,1H3,(H,25,26)