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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1=NC2=C(N1C3CCCC3)C=C(C=C2)Cl)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)CCN(CC1=NC2=C(N1C3CCCC3)C=C(C=C2)Cl)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H32ClN3O/c1-19(2)14-15-29(26(31)16-20-8-4-3-5-9-20)18-25-28-23-13-12-21(27)17-24(23)30(25)22-10-6-7-11-22/h3-5,8-9,12-13,17,19,22H,6-7,10-11,14-16,18H2,1-2H3