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

Systemtic Name: N-(3,4-dichlorophenyl)-3-[2-[(4-ethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-3-[2-[(4-ethoxyphenyl)methylamino]-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N-(3,4-dichlorophenyl)-3-[2-[(4-ethoxyphenyl)methylamino]-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-3-[2-[(4-ethoxyphenyl)methylamino]-2-oxoethyl]piperazine-1-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-3-[2-[(4-ethoxybenzyl)amino]-2-keto-ethyl]piperazine-1-carboxamide Formula: C22H26Cl2N4O3 MolecularWeight: 465.37284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H26Cl2N4O3/c1-2-31-18-6-3-15(4-7-18)13-26-21(29)12-17-14-28(10-9-25-17)22(30)27-16-5-8-19(23)20(24)11-16/h3-8,11,17,25H,2,9-10,12-14H2,1H3,(H,26,29)(H,27,30)