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

Systemtic Name: N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-(3-methylbutyl)-2-(3-methylphenyl)ethanamide Openeye Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-isopentyl-2-(m-tolyl)acetamide CAS Name: N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-N-(3-methylbutyl)-2-(3-methylphenyl)acetamide IUPAC Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)-2-(3-methylphenyl)acetamide Traditional Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-isoamyl-2-(m-tolyl)acetamide Formula: C27H34ClN3O MolecularWeight: 452.03136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34ClN3O/c1-19(2)13-14-30(27(32)16-21-8-6-7-20(3)15-21)18-26-29-24-12-11-22(28)17-25(24)31(26)23-9-4-5-10-23/h6-8,11-12,15,17,19,23H,4-5,9-10,13-14,16,18H2,1-3H3