N-(1,3-dimethyl-2-oxidanylidene-6-piperidin-1-yl-benzimidazol-5-yl)-2-ethoxy-benzamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-6-piperidin-1-yl-benzimidazol-5-yl)-2-ethoxy-benzamide Openeye Name: N-[1,3-dimethyl-2-oxo-6-(1-piperidyl)benzimidazol-5-yl]-2-ethoxy-benzamide CAS Name: N-[1,3-dimethyl-2-oxo-6-(1-piperidinyl)-5-benzimidazolyl]-2-ethoxybenzamide IUPAC Name: N-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)-2-ethoxybenzamide Traditional Name: 2-ethoxy-N-(2-keto-1,3-dimethyl-6-piperidino-benzimidazol-5-yl)benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCCCC4

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCCCC4

InChI

InChI=1S/C23H28N4O3/c1-4-30-21-11-7-6-10-16(21)22(28)24-17-14-19-20(26(3)23(29)25(19)2)15-18(17)27-12-8-5-9-13-27/h6-7,10-11,14-15H,4-5,8-9,12-13H2,1-3H3,(H,24,28)