N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl]-3,4,5-triethoxy-benzamide CAS Name: N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]-3,4,5-triethoxybenzamide Traditional Name: 3,4,5-triethoxy-N-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl]benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C23H29N3O5/c1-6-29-19-12-16(13-20(30-7-2)21(19)31-8-3)22(27)24-14-15-9-10-17-18(11-15)26(5)23(28)25(17)4/h9-13H,6-8,14H2,1-5H3,(H,24,27)