N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: N-cyclopentyl-1-ethyl-2-keto-3-methyl-N-piperonyl-quinoxaline-6-carboxamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5)N=C(C1=O)C

InChI

InChI=1S/C25H27N3O4/c1-3-27-21-10-9-18(13-20(21)26-16(2)24(27)29)25(30)28(19-6-4-5-7-19)14-17-8-11-22-23(12-17)32-15-31-22/h8-13,19H,3-7,14-15H2,1-2H3