N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidyl]-N-phenyl-acetamide CAS Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidinyl]-N-phenylacetamide IUPAC Name: N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-N-phenylacetamide Traditional Name: N-(1-o-veratryl-4-piperidyl)-N-phenyl-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCN(CC1)CC2=C(C(=CC=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1CCN(CC1)CC2=C(C(=CC=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-17(25)24(19-9-5-4-6-10-19)20-12-14-23(15-13-20)16-18-8-7-11-21(26-2)22(18)27-3/h4-11,20H,12-16H2,1-3H3