N-[(4-methoxyphenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-p-anisyl-4-(2,3,4-trimethoxybenzyl)piperazine-1-carboxamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H31N3O5/c1-28-19-8-5-17(6-9-19)15-24-23(27)26-13-11-25(12-14-26)16-18-7-10-20(29-2)22(31-4)21(18)30-3/h5-10H,11-16H2,1-4H3,(H,24,27)