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

Systemtic Name: 4-methyl-N-[1-[1-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[2-(allylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[1-[1-[2-oxo-2-(prop-2-enylamino)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methyl-N-[1-[1-[2-oxo-2-(prop-2-enylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[2-(allylamino)-2-keto-ethyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC(=O)NCC=C

InChI

InChI=1S/C22H24N4O2/c1-4-13-23-20(27)14-26-19-8-6-5-7-18(19)25-21(26)16(3)24-22(28)17-11-9-15(2)10-12-17/h4-12,16H,1,13-14H2,2-3H3,(H,23,27)(H,24,28)