N-(4-ethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Traditional Name: N-p-phenetyl-4-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H29N3O5/c1-5-30-18-8-6-16(7-9-18)23-22(26)25-12-10-24(11-13-25)17-14-19(27-2)21(29-4)20(15-17)28-3/h6-9,14-15H,5,10-13H2,1-4H3,(H,23,26)