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

Systemtic Name: 2-(2-methylphenyl)-N-[5-(1-nonylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: N-[5-(1-nonylbenzimidazol-2-yl)pentyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[5-(1-nonyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[5-(1-nonylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: N-[5-(1-nonylbenzimidazol-2-yl)pentyl]-2-(o-tolyl)acetamide Formula: C30H43N3O MolecularWeight: 461.68192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C30H43N3O/c1-3-4-5-6-7-8-16-23-33-28-20-14-13-19-27(28)32-29(33)21-10-9-15-22-31-30(34)24-26-18-12-11-17-25(26)2/h11-14,17-20H,3-10,15-16,21-24H2,1-2H3,(H,31,34)