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

Systemtic Name: 2-(2-methylphenyl)-N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[5-(1-phenacyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: 2-(o-tolyl)-N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]acetamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O2/c1-22-12-7-8-15-24(22)20-29(34)30-19-11-3-6-18-28-31-25-16-9-10-17-26(25)32(28)21-27(33)23-13-4-2-5-14-23/h2,4-5,7-10,12-17H,3,6,11,18-21H2,1H3,(H,30,34)