3-piperidin-1-ylcarbonyl-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one

Systemtic Name: 3-piperidin-1-ylcarbonyl-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one Openeye Name: 3-(piperidine-1-carbonyl)-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one CAS Name: 3-[oxo(1-piperidinyl)methyl]-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one IUPAC Name: 3-(piperidine-1-carbonyl)-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one Traditional Name: 3-(piperidine-1-carbonyl)-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N4CCCCC4C(=O)N3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N4CCCCC4C(=O)N3

InChI

InChI=1S/C18H23N3O2/c22-17-16-6-2-5-11-21(16)15-8-7-13(12-14(15)19-17)18(23)20-9-3-1-4-10-20/h7-8,12,16H,1-6,9-11H2,(H,19,22)