4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-piperazine-1-carboxamide CAS Name: 4-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpiperazine-1-carboxamide Traditional Name: N-benzyl-4-[2-keto-2-(p-anisidino)ethyl]-N-methyl-piperazine-1-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N4O3/c1-24(16-18-6-4-3-5-7-18)22(28)26-14-12-25(13-15-26)17-21(27)23-19-8-10-20(29-2)11-9-19/h3-11H,12-17H2,1-2H3,(H,23,27)