N-(2-piperidin-1-ylphenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(2-piperidin-1-ylphenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(1-piperidyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-(1-piperidinyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(2-piperidin-1-ylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(2-piperidinophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C22H28N2O4/c1-26-19-13-16(14-20(27-2)22(19)28-3)15-21(25)23-17-9-5-6-10-18(17)24-11-7-4-8-12-24/h5-6,9-10,13-14H,4,7-8,11-12,15H2,1-3H3,(H,23,25)