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

Systemtic Name: N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[1-(1-phenacyl-2-benzimidazolyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H21N3O2/c1-14(22-21(26)16-11-12-16)20-23-17-9-5-6-10-18(17)24(20)13-19(25)15-7-3-2-4-8-15/h2-10,14,16H,11-13H2,1H3,(H,22,26)