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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O3/c1-18(27-25(31)16-19-12-14-21(32-2)15-13-19)26-28-22-10-6-7-11-23(22)29(26)17-24(30)20-8-4-3-5-9-20/h3-15,18H,16-17H2,1-2H3,(H,27,31)