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

Systemtic Name: 2-(2-chlorophenyl)-N-[5-(1-nonylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[5-(1-nonylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[5-(1-nonyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[5-(1-nonylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[5-(1-nonylbenzimidazol-2-yl)pentyl]acetamide Formula: C29H40ClN3O MolecularWeight: 482.1004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C29H40ClN3O/c1-2-3-4-5-6-7-15-22-33-27-19-13-12-18-26(27)32-28(33)20-9-8-14-21-31-29(34)23-24-16-10-11-17-25(24)30/h10-13,16-19H,2-9,14-15,20-23H2,1H3,(H,31,34)