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

Systemtic Name: N-(4-methoxyphenyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: N-(4-methoxyphenyl)-4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-4-(2,3,4-trimethoxybenzyl)piperazine-1-carboxamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5/c1-27-18-8-6-17(7-9-18)23-22(26)25-13-11-24(12-14-25)15-16-5-10-19(28-2)21(30-4)20(16)29-3/h5-10H,11-15H2,1-4H3,(H,23,26)