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

Systemtic Name: N-(3,4-dichlorophenyl)-3-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-3-[2-oxo-2-(p-tolylmethylamino)ethyl]piperazine-1-carboxamide CAS Name: N-(3,4-dichlorophenyl)-3-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-3-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]piperazine-1-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-3-[2-keto-2-[(4-methylbenzyl)amino]ethyl]piperazine-1-carboxamide Formula: C21H24Cl2N4O2 MolecularWeight: 435.34686

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H24Cl2N4O2/c1-14-2-4-15(5-3-14)12-25-20(28)11-17-13-27(9-8-24-17)21(29)26-16-6-7-18(22)19(23)10-16/h2-7,10,17,24H,8-9,11-13H2,1H3,(H,25,28)(H,26,29)