6-methyl-2-(1-oxidanylpentyl)-1-piperidin-1-yl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione

Systemtic Name: 6-methyl-2-(1-oxidanylpentyl)-1-piperidin-1-yl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 2-(1-hydroxypentyl)-6-methyl-1-(1-piperidyl)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 2-(1-hydroxypentyl)-6-methyl-1-(1-piperidinyl)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 2-(1-hydroxypentyl)-6-methyl-1-piperidin-1-yl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 2-(1-hydroxypentyl)-6-methyl-1-piperidino-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1C=CC2C(N1N3CCCCC3)C(=O)N(C2=O)C)O

Isomeric SMILES

CCCCC(C1C=CC2C(N1N3CCCCC3)C(=O)N(C2=O)C)O

InChI

InChI=1S/C18H29N3O3/c1-3-4-8-15(22)14-10-9-13-16(18(24)19(2)17(13)23)21(14)20-11-6-5-7-12-20/h9-10,13-16,22H,3-8,11-12H2,1-2H3