N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN3C2=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN3C2=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H20N4O2/c1-13-7-8-15(11-14(13)2)19(26)21-12-18(25)24-10-9-23-17-6-4-3-5-16(17)22-20(23)24/h3-8,11H,9-10,12H2,1-2H3,(H,21,26)