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

Systemtic Name: 4-[[3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-(3-ethyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-(3-ethyl-2-oxobenzimidazol-1-yl)propanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-(3-ethyl-2-keto-benzimidazol-1-yl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-4-25-18-7-5-6-8-19(18)26(22(25)29)14-13-20(27)24(3)15-16-9-11-17(12-10-16)21(28)23-2/h5-12H,4,13-15H2,1-3H3,(H,23,28)