2-(6-oxidanylidene-3-piperidin-1-ylcarbonyl-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-5-yl)ethanoic acid

Systemtic Name: 2-(6-oxidanylidene-3-piperidin-1-ylcarbonyl-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-5-yl)ethanoic acid Openeye Name: 2-[6-oxo-3-(piperidine-1-carbonyl)-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-5-yl]acetic acid CAS Name: 2-[6-oxo-3-[oxo(1-piperidinyl)methyl]-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-5-yl]acetic acid IUPAC Name: 2-[6-oxo-3-(piperidine-1-carbonyl)-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-5-yl]acetic acid Traditional Name: 2-[6-keto-3-(piperidine-1-carbonyl)-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-5-yl]acetic acid Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N4CCCCC4C(=O)N3CC(=O)O

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N4CCCCC4C(=O)N3CC(=O)O

InChI

InChI=1S/C20H25N3O4/c24-18(25)13-23-17-12-14(19(26)21-9-3-1-4-10-21)7-8-15(17)22-11-5-2-6-16(22)20(23)27/h7-8,12,16H,1-6,9-11,13H2,(H,24,25)