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

Systemtic Name: N-(4-piperidin-1-ylphenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[4-(1-piperidyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[4-(1-piperidinyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(4-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=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H28N2O4/c1-26-19-13-16(14-20(27-2)22(19)28-3)15-21(25)23-17-7-9-18(10-8-17)24-11-5-4-6-12-24/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,23,25)