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

Systemtic Name: 2-(2-chlorophenyl)-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[5-(1-undecyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]acetamide Formula: C31H44ClN3O MolecularWeight: 510.15356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C31H44ClN3O/c1-2-3-4-5-6-7-8-9-17-24-35-29-21-15-14-20-28(29)34-30(35)22-11-10-16-23-33-31(36)25-26-18-12-13-19-27(26)32/h12-15,18-21H,2-11,16-17,22-25H2,1H3,(H,33,36)