N-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-(2-anilino-2-oxo-ethyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-(2-anilino-2-oxoethyl)-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-(2-anilino-2-oxoethyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-(2-anilino-2-keto-ethyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2/c25-19(22-15-6-2-1-3-7-15)13-24-17-9-5-4-8-16(17)23-18(24)12-21-20(26)14-10-11-14/h1-9,14H,10-13H2,(H,21,26)(H,22,25)