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

Systemtic Name: N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide CAS Name: N-[1-(1-phenacyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c1-17(25-24(29)19-12-6-3-7-13-19)23-26-20-14-8-9-15-21(20)27(23)16-22(28)18-10-4-2-5-11-18/h2-15,17H,16H2,1H3,(H,25,29)