N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-2-(3-methylphenyl)-N-(2-methylpropyl)ethanamide

Systemtic Name: N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-2-(3-methylphenyl)-N-(2-methylpropyl)ethanamide Openeye Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-isobutyl-2-(m-tolyl)acetamide CAS Name: N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-2-(3-methylphenyl)-N-(2-methylpropyl)acetamide IUPAC Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-(3-methylphenyl)-N-(2-methylpropyl)acetamide Traditional Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-isobutyl-2-(m-tolyl)acetamide Formula: C26H32ClN3O MolecularWeight: 438.00478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N(CC2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl)CC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N(CC2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl)CC(C)C

InChI

InChI=1S/C26H32ClN3O/c1-18(2)16-29(26(31)14-20-8-6-7-19(3)13-20)17-25-28-23-12-11-21(27)15-24(23)30(25)22-9-4-5-10-22/h6-8,11-13,15,18,22H,4-5,9-10,14,16-17H2,1-3H3