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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-6-piperidin-1-yl-benzimidazol-5-yl)-3-methoxy-benzamide Openeye Name: N-[1,3-dimethyl-2-oxo-6-(1-piperidyl)benzimidazol-5-yl]-3-methoxy-benzamide CAS Name: N-[1,3-dimethyl-2-oxo-6-(1-piperidinyl)-5-benzimidazolyl]-3-methoxybenzamide IUPAC Name: N-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)-3-methoxybenzamide Traditional Name: N-(2-keto-1,3-dimethyl-6-piperidino-benzimidazol-5-yl)-3-methoxy-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCCCC3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCCCC3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H26N4O3/c1-24-19-13-17(23-21(27)15-8-7-9-16(12-15)29-3)18(26-10-5-4-6-11-26)14-20(19)25(2)22(24)28/h7-9,12-14H,4-6,10-11H2,1-3H3,(H,23,27)