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

Systemtic Name: 1-ethanoyl-4-(4-methoxyphenyl)carbonyl-N-(phenylmethyl)piperazine-2-carboxamide Openeye Name: 1-acetyl-N-benzyl-4-(4-methoxybenzoyl)piperazine-2-carboxamide CAS Name: 1-acetyl-4-[(4-methoxyphenyl)-oxomethyl]-N-(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: 1-acetyl-N-benzyl-4-(4-methoxybenzoyl)piperazine-2-carboxamide Traditional Name: 1-acetyl-N-benzyl-4-p-anisoyl-piperazine-2-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1C(=O)NCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1C(=O)NCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O4/c1-16(26)25-13-12-24(22(28)18-8-10-19(29-2)11-9-18)15-20(25)21(27)23-14-17-6-4-3-5-7-17/h3-11,20H,12-15H2,1-2H3,(H,23,27)