N1-(3-methoxyphenyl)-N2,4-bis(phenylmethyl)piperazine-1,2-dicarboxamide

Systemtic Name: N1-(3-methoxyphenyl)-N2,4-bis(phenylmethyl)piperazine-1,2-dicarboxamide Openeye Name: N2,4-dibenzyl-N1-(3-methoxyphenyl)piperazine-1,2-dicarboxamide CAS Name: N1-(3-methoxyphenyl)-N2,4-bis(phenylmethyl)piperazine-1,2-dicarboxamide IUPAC Name: 2-N,4-dibenzyl-1-N-(3-methoxyphenyl)piperazine-1,2-dicarboxamide Traditional Name: N',4-dibenzyl-N-(3-methoxyphenyl)piperazine-1,2-dicarboxamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2C(=O)NCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2C(=O)NCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O3/c1-34-24-14-8-13-23(17-24)29-27(33)31-16-15-30(19-22-11-6-3-7-12-22)20-25(31)26(32)28-18-21-9-4-2-5-10-21/h2-14,17,25H,15-16,18-20H2,1H3,(H,28,32)(H,29,33)