N-[(3,4-dimethoxyphenyl)methyl]-4-(phenylmethyl)piperidine-1-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(phenylmethyl)piperidine-1-carboxamide Openeye Name: 4-benzyl-N-[(3,4-dimethoxyphenyl)methyl]piperidine-1-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: 4-benzyl-N-[(3,4-dimethoxyphenyl)methyl]piperidine-1-carboxamide Traditional Name: 4-benzyl-N-veratryl-piperidine-1-carboxamide 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)N2CCC(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)N2CCC(CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H28N2O3/c1-26-20-9-8-19(15-21(20)27-2)16-23-22(25)24-12-10-18(11-13-24)14-17-6-4-3-5-7-17/h3-9,15,18H,10-14,16H2,1-2H3,(H,23,25)