N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-4-ethyl-N-(2-methylpropyl)benzamide

Systemtic Name: N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-4-ethyl-N-(2-methylpropyl)benzamide Openeye Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-4-ethyl-N-isobutyl-benzamide CAS Name: N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-4-ethyl-N-(2-methylpropyl)benzamide IUPAC Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-4-ethyl-N-(2-methylpropyl)benzamide Traditional Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-4-ethyl-N-isobutyl-benzamide Formula: C26H32ClN3O MolecularWeight: 438.00478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl)CC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl)CC(C)C

InChI

InChI=1S/C26H32ClN3O/c1-4-19-9-11-20(12-10-19)26(31)29(16-18(2)3)17-25-28-23-14-13-21(27)15-24(23)30(25)22-7-5-6-8-22/h9-15,18,22H,4-8,16-17H2,1-3H3