4-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N5O4/c1-26(16-21(29)24-19-9-6-10-20(15-19)32-2)17-22(30)27-11-13-28(14-12-27)23(31)25-18-7-4-3-5-8-18/h3-10,15H,11-14,16-17H2,1-2H3,(H,24,29)(H,25,31)