4-ethanoyl-3a-(4-methylpiperazin-1-yl)-6-propyl-2,3,6,6a-tetrahydro-1H-pyrrolo[3,2-b]pyrrol-5-one

Systemtic Name: 4-ethanoyl-3a-(4-methylpiperazin-1-yl)-6-propyl-2,3,6,6a-tetrahydro-1H-pyrrolo[3,2-b]pyrrol-5-one Openeye Name: 4-acetyl-3a-(4-methylpiperazin-1-yl)-6-propyl-2,3,6,6a-tetrahydro-1H-pyrrolo[3,2-b]pyrrol-5-one CAS Name: 4-acetyl-3a-(4-methyl-1-piperazinyl)-6-propyl-2,3,6,6a-tetrahydro-1H-pyrrolo[3,2-b]pyrrol-5-one IUPAC Name: 4-acetyl-3a-(4-methylpiperazin-1-yl)-6-propyl-2,3,6,6a-tetrahydro-1H-pyrrolo[3,2-b]pyrrol-5-one Traditional Name: 4-acetyl-3a-(4-methylpiperazino)-6-propyl-2,3,6,6a-tetrahydro-1H-pyrrolo[3,2-b]pyrrol-5-one Formula: C16H28N4O2 MolecularWeight: 308.41912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2C(CCN2)(N(C1=O)C(=O)C)N3CCN(CC3)C

Isomeric SMILES

CCCC1C2C(CCN2)(N(C1=O)C(=O)C)N3CCN(CC3)C

InChI

InChI=1S/C16H28N4O2/c1-4-5-13-14-16(6-7-17-14,20(12(2)21)15(13)22)19-10-8-18(3)9-11-19/h13-14,17H,4-11H2,1-3H3