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

Systemtic Name: 2-(2-chlorophenyl)-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[5-[1-(1-phenylethyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]acetamide Formula: C28H30ClN3O MolecularWeight: 460.0103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCCCNC(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCCCNC(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C28H30ClN3O/c1-21(22-12-4-2-5-13-22)32-26-17-10-9-16-25(26)31-27(32)18-6-3-11-19-30-28(33)20-23-14-7-8-15-24(23)29/h2,4-5,7-10,12-17,21H,3,6,11,18-20H2,1H3,(H,30,33)