N-(2-piperidin-1-ylcarbonylphenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(2-piperidin-1-ylcarbonylphenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(piperidine-1-carbonyl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(piperidine-1-carbonyl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[2-(piperidine-1-carbonyl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)OC)OC

InChI

InChI=1S/C23H28N2O5/c1-28-19-12-11-16(21(29-2)22(19)30-3)15-20(26)24-18-10-6-5-9-17(18)23(27)25-13-7-4-8-14-25/h5-6,9-12H,4,7-8,13-15H2,1-3H3,(H,24,26)