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1-(3,4-dichlorophenyl)carbonyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide

1-(3,4-dichlorophenyl)carbonyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide

Systemtic Name:1-(3,4-dichlorophenyl)carbonyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide
Openeye Name:1-(3,4-dichlorobenzoyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]piperidine-3-carboxamide
CAS Name:1-[(3,4-dichlorophenyl)-oxomethyl]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-piperidinecarboxamide
IUPAC Name:1-(3,4-dichlorobenzoyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]piperidine-3-carboxamide
Traditional Name:1-(3,4-dichlorobenzoyl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-nipecotamide
Formula: C23H25Cl2N3O3
MolecularWeight: 462.3689
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2CCCN(C2)C(=O)C3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2CCCN(C2)C(=O)C3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C23H25Cl2N3O3/c1-15-5-8-18(9-6-15)26-21(29)14-27(2)22(30)17-4-3-11-28(13-17)23(31)16-7-10-19(24)20(25)12-16/h5-10,12,17H,3-4,11,13-14H2,1-2H3,(H,26,29)


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