2-(2-methylphenyl)-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[3-(1-phenacyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]acetamide Traditional Name: 2-(o-tolyl)-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]acetamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-20-10-5-6-13-22(20)18-27(32)28-17-9-16-26-29-23-14-7-8-15-24(23)30(26)19-25(31)21-11-3-2-4-12-21/h2-8,10-15H,9,16-19H2,1H3,(H,28,32)