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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34ClN3O/c1-18(2)14-15-30(27(32)23-11-7-8-19(3)20(23)4)17-26-29-24-13-12-21(28)16-25(24)31(26)22-9-5-6-10-22/h7-8,11-13,16,18,22H,5-6,9-10,14-15,17H2,1-4H3