1-(3-methoxyphenyl)carbonyl-N,4-bis(phenylmethyl)piperazine-2-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)carbonyl-N,4-bis(phenylmethyl)piperazine-2-carboxamide Openeye Name: N,4-dibenzyl-1-(3-methoxybenzoyl)piperazine-2-carboxamide CAS Name: 1-[(3-methoxyphenyl)-oxomethyl]-N,4-bis(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: N,4-dibenzyl-1-(3-methoxybenzoyl)piperazine-2-carboxamide Traditional Name: N,4-dibenzyl-1-m-anisoyl-piperazine-2-carboxamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c1-33-24-14-8-13-23(17-24)27(32)30-16-15-29(19-22-11-6-3-7-12-22)20-25(30)26(31)28-18-21-9-4-2-5-10-21/h2-14,17,25H,15-16,18-20H2,1H3,(H,28,31)