4-[(4-chlorophenyl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-[(4-chlorophenyl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-[(4-chlorophenyl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: 4-[(4-chlorophenyl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-[(4-chlorophenyl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(4-chlorobenzyl)-N-(3,4,5-trimethoxybenzyl)piperazine-1-carboxamide Formula: C22H28ClN3O4 MolecularWeight: 433.92842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O4/c1-28-19-12-17(13-20(29-2)21(19)30-3)14-24-22(27)26-10-8-25(9-11-26)15-16-4-6-18(23)7-5-16/h4-7,12-13H,8-11,14-15H2,1-3H3,(H,24,27)