2-(2-chlorophenyl)-N-[2-(1-decylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[2-(1-decylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(1-decylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-(1-decyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(1-decylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(1-decylbenzimidazol-2-yl)ethyl]acetamide Formula: C27H36ClN3O MolecularWeight: 454.04724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C27H36ClN3O/c1-2-3-4-5-6-7-8-13-20-31-25-17-12-11-16-24(25)30-26(31)18-19-29-27(32)21-22-14-9-10-15-23(22)28/h9-12,14-17H,2-8,13,18-21H2,1H3,(H,29,32)