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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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