N-cyclopropyl-2-oxidanylidene-2-[2-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoyl]hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[1-oxo-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]hydrazino]acetamide Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C21H21N5O4/c27-19(24-25-21(29)20(28)22-14-10-11-14)12-26-17-9-5-4-8-16(17)23-18(26)13-30-15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H,22,28)(H,24,27)(H,25,29)