N-(4-methoxyphenyl)-3-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-3-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-3-[2-oxo-2-(p-tolylmethylamino)ethyl]piperazine-1-carboxamide CAS Name: N-(4-methoxyphenyl)-3-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-3-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]piperazine-1-carboxamide Traditional Name: 3-[2-keto-2-[(4-methylbenzyl)amino]ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2)C(=O)NC3=CC=C(C=C3)OC

InChI

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