3-methoxy-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 3-methoxy-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 3-methoxy-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 3-methoxy-N-[1-(1-phenacyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3-methoxy-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 3-methoxy-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c1-17(26-25(30)19-11-8-12-20(15-19)31-2)24-27-21-13-6-7-14-22(21)28(24)16-23(29)18-9-4-3-5-10-18/h3-15,17H,16H2,1-2H3,(H,26,30)