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N-(1,3-benzodioxol-5-yl)-1-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

N-(1,3-benzodioxol-5-yl)-1-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-[2-(3,5-dimethylanilino)-2-oxo-ethyl]piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-[2-(3,5-dimethylanilino)-2-oxoethyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-[2-(3,5-dimethylanilino)-2-oxoethyl]piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-[2-(3,5-dimethylanilino)-2-keto-ethyl]isonipecotamide
Formula: C23H27N3O4
MolecularWeight: 409.47818
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)C


Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)C


InChI

InChI=1S/C23H27N3O4/c1-15-9-16(2)11-19(10-15)24-22(27)13-26-7-5-17(6-8-26)23(28)25-18-3-4-20-21(12-18)30-14-29-20/h3-4,9-12,17H,5-8,13-14H2,1-2H3,(H,24,27)(H,25,28)


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