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

Systemtic Name: N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-2-methoxy-N-(3-methylbutyl)benzamide Openeye Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-isopentyl-2-methoxy-benzamide CAS Name: N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-2-methoxy-N-(3-methylbutyl)benzamide IUPAC Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-methoxy-N-(3-methylbutyl)benzamide Traditional Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-isoamyl-2-methoxy-benzamide Formula: C26H32ClN3O2 MolecularWeight: 454.00418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1=NC2=C(N1C3CCCC3)C=C(C=C2)Cl)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)CCN(CC1=NC2=C(N1C3CCCC3)C=C(C=C2)Cl)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H32ClN3O2/c1-18(2)14-15-29(26(31)21-10-6-7-11-24(21)32-3)17-25-28-22-13-12-19(27)16-23(22)30(25)20-8-4-5-9-20/h6-7,10-13,16,18,20H,4-5,8-9,14-15,17H2,1-3H3