N-(4,5-dimethoxy-2-piperidin-1-ylcarbonyl-phenyl)-2-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(4,5-dimethoxy-2-piperidin-1-ylcarbonyl-phenyl)-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-[4,5-dimethoxy-2-(piperidine-1-carbonyl)phenyl]-2-oxo-2-(p-tolyl)acetamide CAS Name: N-[4,5-dimethoxy-2-[oxo(1-piperidinyl)methyl]phenyl]-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-[4,5-dimethoxy-2-(piperidine-1-carbonyl)phenyl]-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: N-[4,5-dimethoxy-2-(piperidine-1-carbonyl)phenyl]-2-keto-2-(p-tolyl)acetamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2=CC(=C(C=C2C(=O)N3CCCCC3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2=CC(=C(C=C2C(=O)N3CCCCC3)OC)OC

InChI

InChI=1S/C23H26N2O5/c1-15-7-9-16(10-8-15)21(26)22(27)24-18-14-20(30-3)19(29-2)13-17(18)23(28)25-11-5-4-6-12-25/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,24,27)