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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-[[(3,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(3,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl]isonipecotamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O5/c1-15-3-4-18(11-16(15)2)26-24(31)27-22(29)13-28-9-7-17(8-10-28)23(30)25-19-5-6-20-21(12-19)33-14-32-20/h3-6,11-12,17H,7-10,13-14H2,1-2H3,(H,25,30)(H2,26,27,29,31)