N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-4-methoxy-N-(3-methylbutyl)benzamide

Systemtic Name: N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-4-methoxy-N-(3-methylbutyl)benzamide Openeye Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-isopentyl-4-methoxy-benzamide CAS Name: N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-4-methoxy-N-(3-methylbutyl)benzamide IUPAC Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxy-N-(3-methylbutyl)benzamide Traditional Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-isoamyl-4-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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H32ClN3O2/c1-18(2)14-15-29(26(31)19-8-11-22(32-3)12-9-19)17-25-28-23-13-10-20(27)16-24(23)30(25)21-6-4-5-7-21/h8-13,16,18,21H,4-7,14-15,17H2,1-3H3