3-methyl-N-[[1-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3-methyl-N-[[1-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[2-(allylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[[1-[2-oxo-2-(prop-2-enylamino)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-methyl-N-[[1-[2-oxo-2-(prop-2-enylamino)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[2-(allylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NCC=C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NCC=C

InChI

InChI=1S/C21H22N4O2/c1-3-11-22-20(26)14-25-18-10-5-4-9-17(18)24-19(25)13-23-21(27)16-8-6-7-15(2)12-16/h3-10,12H,1,11,13-14H2,2H3,(H,22,26)(H,23,27)