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N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-(3,5-dimethoxyphenyl)carbonyl-piperidine-4-carboxamide

N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-(3,5-dimethoxyphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name:N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-(3,5-dimethoxyphenyl)carbonyl-piperidine-4-carboxamide
Openeye Name:N-[(E)-(3,4-dichlorophenyl)methyleneamino]-1-(3,5-dimethoxybenzoyl)piperidine-4-carboxamide
CAS Name:N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-[(3,5-dimethoxyphenyl)-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-(3,5-dimethoxybenzoyl)piperidine-4-carboxamide
Traditional Name:N-[(E)-(3,4-dichlorobenzylidene)amino]-1-(3,5-dimethoxybenzoyl)isonipecotamide
Formula: C22H23Cl2N3O4
MolecularWeight: 464.34172
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C(=O)NN=CC3=CC(=C(C=C3)Cl)Cl)OC


Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C(=O)N/N=C/C3=CC(=C(C=C3)Cl)Cl)OC


InChI

InChI=1S/C22H23Cl2N3O4/c1-30-17-10-16(11-18(12-17)31-2)22(29)27-7-5-15(6-8-27)21(28)26-25-13-14-3-4-19(23)20(24)9-14/h3-4,9-13,15H,5-8H2,1-2H3,(H,26,28)/b25-13+


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