N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-2,3-dimethyl-N-(2-methylpropyl)benzamide

Systemtic Name: N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-2,3-dimethyl-N-(2-methylpropyl)benzamide Openeye Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-isobutyl-2,3-dimethyl-benzamide CAS Name: N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-2,3-dimethyl-N-(2-methylpropyl)benzamide IUPAC Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2,3-dimethyl-N-(2-methylpropyl)benzamide Traditional Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-isobutyl-2,3-dimethyl-benzamide Formula: C26H32ClN3O MolecularWeight: 438.00478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)N(CC2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl)CC(C)C

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)N(CC2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl)CC(C)C

InChI

InChI=1S/C26H32ClN3O/c1-17(2)15-29(26(31)22-11-7-8-18(3)19(22)4)16-25-28-23-13-12-20(27)14-24(23)30(25)21-9-5-6-10-21/h7-8,11-14,17,21H,5-6,9-10,15-16H2,1-4H3