N-[bis(4-methoxyphenyl)methyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-(1-piperidyl)acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-piperidin-1-ylacetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-piperidino-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3CCCCC3

InChI

InChI=1S/C22H28N2O3/c1-26-19-10-6-17(7-11-19)22(18-8-12-20(27-2)13-9-18)23-21(25)16-24-14-4-3-5-15-24/h6-13,22H,3-5,14-16H2,1-2H3,(H,23,25)