N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCCC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCCC2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C20H22N4O2/c1-13-9-14(2)11-15(10-13)20(26)22-12-19(25)21-8-7-18-23-16-5-3-4-6-17(16)24-18/h3-6,9-11H,7-8,12H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)