2-(2-chlorophenyl)-N-[5-[1-(3-methylbutyl)benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[5-[1-(3-methylbutyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[5-(1-isopentylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[5-[1-(3-methylbutyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[5-[1-(3-methylbutyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[5-(1-isoamylbenzimidazol-2-yl)pentyl]acetamide Formula: C25H32ClN3O MolecularWeight: 425.99408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C25H32ClN3O/c1-19(2)15-17-29-23-13-8-7-12-22(23)28-24(29)14-4-3-9-16-27-25(30)18-20-10-5-6-11-21(20)26/h5-8,10-13,19H,3-4,9,14-18H2,1-2H3,(H,27,30)