4-[[cyclopropyl-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-(3-ethyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-(3-ethyl-2-keto-benzimidazol-1-yl)acetyl]amino]methyl]-N-methyl-benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC3=CC=C(C=C3)C(=O)NC)C4CC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC3=CC=C(C=C3)C(=O)NC)C4CC4

InChI

InChI=1S/C23H26N4O3/c1-3-25-19-6-4-5-7-20(19)27(23(25)30)15-21(28)26(18-12-13-18)14-16-8-10-17(11-9-16)22(29)24-2/h4-11,18H,3,12-15H2,1-2H3,(H,24,29)