1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-pentylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-pentylbenzimidazol-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-pentylbenzimidazol-1-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-pentyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-pentylbenzimidazol-1-yl)ethanone Traditional Name: 2-(2-amylbenzimidazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H27N3O/c1-2-3-4-13-22-24-20-11-7-8-12-21(20)26(22)17-23(27)25-15-14-18-9-5-6-10-19(18)16-25/h5-12H,2-4,13-17H2,1H3