N-[3-[(1-ethylbenzimidazol-2-yl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[(1-ethylbenzimidazol-2-yl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[(1-ethylbenzimidazol-2-yl)amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[(1-ethyl-2-benzimidazolyl)amino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[(1-ethylbenzimidazol-2-yl)amino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[(1-ethylbenzimidazol-2-yl)amino]-3-keto-propyl]-3-methyl-benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-3-24-17-10-5-4-9-16(17)22-20(24)23-18(25)11-12-21-19(26)15-8-6-7-14(2)13-15/h4-10,13H,3,11-12H2,1-2H3,(H,21,26)(H,22,23,25)