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

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

Systemtic Name:1-[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-methyl-piperidine-4-carboxamide
Openeye Name:1-[2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-N-methyl-piperidine-4-carboxamide
CAS Name:1-[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-methyl-4-piperidinecarboxamide
IUPAC Name:1-[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-methylpiperidine-4-carboxamide
Traditional Name:1-[2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]amino]-2-keto-ethyl]-N-methyl-isonipecotamide
Formula: C19H28N4O3
MolecularWeight: 360.45062
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2CCC(CC2)C(=O)NC)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2CCC(CC2)C(=O)NC)C


InChI

InChI=1S/C19H28N4O3/c1-13-5-4-6-16(14(13)2)22-17(24)11-21-18(25)12-23-9-7-15(8-10-23)19(26)20-3/h4-6,15H,7-12H2,1-3H3,(H,20,26)(H,21,25)(H,22,24)


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