4-[(3,4-dimethoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-[(3,4-dimethoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-[(3,4-dimethoxyphenyl)methyl]-N-(p-tolylmethyl)piperazine-1-carboxamide CAS Name: 4-[(3,4-dimethoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-[(3,4-dimethoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-(4-methylbenzyl)-4-veratryl-piperazine-1-carboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H29N3O3/c1-17-4-6-18(7-5-17)15-23-22(26)25-12-10-24(11-13-25)16-19-8-9-20(27-2)21(14-19)28-3/h4-9,14H,10-13,15-16H2,1-3H3,(H,23,26)