2-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-3-oxidanylidene-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-3-oxidanylidene-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Traditional Name: N-cyclohexyl-3-keto-2-piperonyl-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2C3=CC=CN3CC(=O)N2CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)NC(=O)C2C3=CC=CN3CC(=O)N2CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H25N3O4/c26-20-13-24-10-4-7-17(24)21(22(27)23-16-5-2-1-3-6-16)25(20)12-15-8-9-18-19(11-15)29-14-28-18/h4,7-11,16,21H,1-3,5-6,12-14H2,(H,23,27)