2-(2-cyclohexylbenzimidazol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(2-cyclohexylbenzimidazol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-cyclohexylbenzimidazol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-cyclohexyl-1-benzimidazolyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-cyclohexylbenzimidazol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-cyclohexylbenzimidazol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=CC=CC=C3N2CC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)C2=NC3=CC=CC=C3N2CC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H27N3O/c28-23(26-16-8-12-18-9-4-6-14-21(18)26)17-27-22-15-7-5-13-20(22)25-24(27)19-10-2-1-3-11-19/h4-7,9,13-15,19H,1-3,8,10-12,16-17H2