4-(4-methoxyphenyl)carbonyl-1-(phenylcarbonyl)-N-(phenylmethyl)piperazine-2-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-1-(phenylcarbonyl)-N-(phenylmethyl)piperazine-2-carboxamide Openeye Name: 1-benzoyl-N-benzyl-4-(4-methoxybenzoyl)piperazine-2-carboxamide CAS Name: 1-benzoyl-4-[(4-methoxyphenyl)-oxomethyl]-N-(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: 1-benzoyl-N-benzyl-4-(4-methoxybenzoyl)piperazine-2-carboxamide Traditional Name: 1-benzoyl-N-benzyl-4-p-anisoyl-piperazine-2-carboxamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(C(C2)C(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(C(C2)C(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4/c1-34-23-14-12-22(13-15-23)26(32)29-16-17-30(27(33)21-10-6-3-7-11-21)24(19-29)25(31)28-18-20-8-4-2-5-9-20/h2-15,24H,16-19H2,1H3,(H,28,31)