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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32ClN3O/c1-18(2)14-15-29(26(31)22-11-7-4-8-19(22)3)17-25-28-23-13-12-20(27)16-24(23)30(25)21-9-5-6-10-21/h4,7-8,11-13,16,18,21H,5-6,9-10,14-15,17H2,1-3H3