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

Systemtic Name: N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-3-methoxy-N-(2-methylpropyl)benzamide Openeye Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-isobutyl-3-methoxy-benzamide CAS Name: N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-3-methoxy-N-(2-methylpropyl)benzamide IUPAC Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-(2-methylpropyl)benzamide Traditional Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-isobutyl-3-methoxy-benzamide Formula: C25H30ClN3O2 MolecularWeight: 439.9776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClN3O2/c1-17(2)15-28(25(30)18-7-6-10-21(13-18)31-3)16-24-27-22-12-11-19(26)14-23(22)29(24)20-8-4-5-9-20/h6-7,10-14,17,20H,4-5,8-9,15-16H2,1-3H3