N-(1,3-dimethyl-2-oxidanylidene-6-piperidin-1-yl-benzimidazol-5-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-6-piperidin-1-yl-benzimidazol-5-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1,3-dimethyl-2-oxo-6-(1-piperidyl)benzimidazol-5-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1,3-dimethyl-2-oxo-6-(1-piperidinyl)-5-benzimidazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2-keto-1,3-dimethyl-6-piperidino-benzimidazol-5-yl)-2-(4-methoxyphenyl)acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCCCC3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCCCC3)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N4O3/c1-25-20-14-18(24-22(28)13-16-7-9-17(30-3)10-8-16)19(27-11-5-4-6-12-27)15-21(20)26(2)23(25)29/h7-10,14-15H,4-6,11-13H2,1-3H3,(H,24,28)