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N-(1,3-benzodioxol-5-yl)-1-(1-ethyl-3-methyl-2-oxidanylidene-quinoxalin-6-yl)carbonyl-piperidine-4-carboxamide

N-(1,3-benzodioxol-5-yl)-1-(1-ethyl-3-methyl-2-oxidanylidene-quinoxalin-6-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-(1-ethyl-3-methyl-2-oxidanylidene-quinoxalin-6-yl)carbonyl-piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-(1-ethyl-3-methyl-2-oxo-quinoxaline-6-carbonyl)piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-[(1-ethyl-3-methyl-2-oxo-6-quinoxalinyl)-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-(1-ethyl-3-methyl-2-oxoquinoxaline-6-carbonyl)piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-(1-ethyl-2-keto-3-methyl-quinoxaline-6-carbonyl)isonipecotamide
Formula: C25H26N4O5
MolecularWeight: 462.49774
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5)N=C(C1=O)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5)N=C(C1=O)C


InChI

InChI=1S/C25H26N4O5/c1-3-29-20-6-4-17(12-19(20)26-15(2)24(29)31)25(32)28-10-8-16(9-11-28)23(30)27-18-5-7-21-22(13-18)34-14-33-21/h4-7,12-13,16H,3,8-11,14H2,1-2H3,(H,27,30)


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