N-[2-[(1-ethylbenzimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[(1-ethylbenzimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[(1-ethylbenzimidazol-2-yl)amino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[(1-ethyl-2-benzimidazolyl)amino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[(1-ethylbenzimidazol-2-yl)amino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[(1-ethylbenzimidazol-2-yl)amino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CNC(=O)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CNC(=O)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C20H22N4O2/c1-4-24-17-8-6-5-7-16(17)22-20(24)23-18(25)12-21-19(26)15-10-13(2)9-14(3)11-15/h5-11H,4,12H2,1-3H3,(H,21,26)(H,22,23,25)