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

Systemtic Name: N-(3,4-dichlorophenyl)-3-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-3-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N-(3,4-dichlorophenyl)-3-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-3-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]piperazine-1-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-3-[2-keto-2-(p-anisylamino)ethyl]piperazine-1-carboxamide Formula: C21H24Cl2N4O3 MolecularWeight: 451.34626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H24Cl2N4O3/c1-30-17-5-2-14(3-6-17)12-25-20(28)11-16-13-27(9-8-24-16)21(29)26-15-4-7-18(22)19(23)10-15/h2-7,10,16,24H,8-9,11-13H2,1H3,(H,25,28)(H,26,29)