N-(phenylmethyl)-1,4-bis[(3,4,5-trimethoxyphenyl)carbonyl]piperazine-2-carboxamide

Systemtic Name: N-(phenylmethyl)-1,4-bis[(3,4,5-trimethoxyphenyl)carbonyl]piperazine-2-carboxamide Openeye Name: N-benzyl-1,4-bis(3,4,5-trimethoxybenzoyl)piperazine-2-carboxamide CAS Name: 1,4-bis[oxo-(3,4,5-trimethoxyphenyl)methyl]-N-(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: N-benzyl-1,4-bis(3,4,5-trimethoxybenzoyl)piperazine-2-carboxamide Traditional Name: N-benzyl-1,4-bis(3,4,5-trimethoxybenzoyl)piperazine-2-carboxamide Formula: C32H37N3O9 MolecularWeight: 607.65088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(C(C2)C(=O)NCC3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(C(C2)C(=O)NCC3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C32H37N3O9/c1-39-24-14-21(15-25(40-2)28(24)43-5)31(37)34-12-13-35(23(19-34)30(36)33-18-20-10-8-7-9-11-20)32(38)22-16-26(41-3)29(44-6)27(17-22)42-4/h7-11,14-17,23H,12-13,18-19H2,1-6H3,(H,33,36)