N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-3,4-dimethyl-N-(2-methylpropyl)benzamide

Systemtic Name: N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-3,4-dimethyl-N-(2-methylpropyl)benzamide Openeye Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-isobutyl-3,4-dimethyl-benzamide CAS Name: N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-3,4-dimethyl-N-(2-methylpropyl)benzamide IUPAC Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3,4-dimethyl-N-(2-methylpropyl)benzamide Traditional Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-isobutyl-3,4-dimethyl-benzamide Formula: C26H32ClN3O MolecularWeight: 438.00478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32ClN3O/c1-17(2)15-29(26(31)20-10-9-18(3)19(4)13-20)16-25-28-23-12-11-21(27)14-24(23)30(25)22-7-5-6-8-22/h9-14,17,22H,5-8,15-16H2,1-4H3