1-(2-cyclopentyl-7-methoxy-1H-benzimidazol-4-yl)-2-pyridin-4-yl-ethanone

Systemtic Name: 1-(2-cyclopentyl-7-methoxy-1H-benzimidazol-4-yl)-2-pyridin-4-yl-ethanone Openeye Name: 1-(2-cyclopentyl-7-methoxy-1H-benzimidazol-4-yl)-2-(4-pyridyl)ethanone CAS Name: 1-(2-cyclopentyl-7-methoxy-1H-benzimidazol-4-yl)-2-pyridin-4-ylethanone IUPAC Name: 1-(2-cyclopentyl-7-methoxy-1H-benzimidazol-4-yl)-2-pyridin-4-ylethanone Traditional Name: 1-(2-cyclopentyl-7-methoxy-1H-benzimidazol-4-yl)-2-(4-pyridyl)ethanone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)CC3=CC=NC=C3)N=C(N2)C4CCCC4

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)CC3=CC=NC=C3)N=C(N2)C4CCCC4

InChI

InChI=1S/C20H21N3O2/c1-25-17-7-6-15(16(24)12-13-8-10-21-11-9-13)18-19(17)23-20(22-18)14-4-2-3-5-14/h6-11,14H,2-5,12H2,1H3,(H,22,23)