N-[1-(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)ethyl]-N-methyl-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[1-(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)ethyl]-N-methyl-2-(4-methylphenyl)ethanamide Openeye Name: N-[1-(6-chloro-1-cyclopentyl-benzimidazol-2-yl)ethyl]-N-methyl-2-(p-tolyl)acetamide CAS Name: N-[1-(6-chloro-1-cyclopentyl-2-benzimidazolyl)ethyl]-N-methyl-2-(4-methylphenyl)acetamide IUPAC Name: N-[1-(6-chloro-1-cyclopentylbenzimidazol-2-yl)ethyl]-N-methyl-2-(4-methylphenyl)acetamide Traditional Name: N-[1-(6-chloro-1-cyclopentyl-benzimidazol-2-yl)ethyl]-N-methyl-2-(p-tolyl)acetamide Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(C)C(C)C2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(C)C(C)C2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl

InChI

InChI=1S/C24H28ClN3O/c1-16-8-10-18(11-9-16)14-23(29)27(3)17(2)24-26-21-13-12-19(25)15-22(21)28(24)20-6-4-5-7-20/h8-13,15,17,20H,4-7,14H2,1-3H3