N-[(3,4-dimethoxyphenyl)methyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: 4-(piperidinomethyl)-N-veratryl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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