2-(4-methoxyphenyl)-N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(1-phenacyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-32-21-13-11-19(12-14-21)17-26(31)27-16-15-25-28-22-9-5-6-10-23(22)29(25)18-24(30)20-7-3-2-4-8-20/h2-14H,15-18H2,1H3,(H,27,31)