1-cyclopentyl-5-[2-(2-methoxyethyl)-4-(3-methylphenyl)-1H-imidazol-5-yl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-cyclopentyl-5-[2-(2-methoxyethyl)-4-(3-methylphenyl)-1H-imidazol-5-yl]-3-methyl-benzimidazol-2-one Openeye Name: 1-cyclopentyl-5-[2-(2-methoxyethyl)-4-(m-tolyl)-1H-imidazol-5-yl]-3-methyl-benzimidazol-2-one CAS Name: 1-cyclopentyl-5-[2-(2-methoxyethyl)-4-(3-methylphenyl)-1H-imidazol-5-yl]-3-methyl-2-benzimidazolone IUPAC Name: 1-cyclopentyl-5-[2-(2-methoxyethyl)-4-(3-methylphenyl)-1H-imidazol-5-yl]-3-methylbenzimidazol-2-one Traditional Name: 1-cyclopentyl-5-[2-(2-methoxyethyl)-4-(m-tolyl)-1H-imidazol-5-yl]-3-methyl-benzimidazol-2-one Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(NC(=N2)CCOC)C3=CC4=C(C=C3)N(C(=O)N4C)C5CCCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(NC(=N2)CCOC)C3=CC4=C(C=C3)N(C(=O)N4C)C5CCCC5

InChI

InChI=1S/C26H30N4O2/c1-17-7-6-8-18(15-17)24-25(28-23(27-24)13-14-32-3)19-11-12-21-22(16-19)29(2)26(31)30(21)20-9-4-5-10-20/h6-8,11-12,15-16,20H,4-5,9-10,13-14H2,1-3H3,(H,27,28)