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

Systemtic Name: 2-(2-chlorophenyl)-N-[5-[1-(phenylmethyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]-2-(2-chlorophenyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-[5-[1-(phenylmethyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]-2-(2-chlorophenyl)acetamide Traditional Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]-2-(2-chlorophenyl)acetamide Formula: C27H28ClN3O MolecularWeight: 445.98372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C27H28ClN3O/c28-23-14-7-6-13-22(23)19-27(32)29-18-10-2-5-17-26-30-24-15-8-9-16-25(24)31(26)20-21-11-3-1-4-12-21/h1,3-4,6-9,11-16H,2,5,10,17-20H2,(H,29,32)