3-methyl-1-(4-piperidin-1-ylphenyl)pyrrole-2,5-dione

Systemtic Name: 3-methyl-1-(4-piperidin-1-ylphenyl)pyrrole-2,5-dione Openeye Name: 3-methyl-1-[4-(1-piperidyl)phenyl]pyrrole-2,5-dione CAS Name: 3-methyl-1-[4-(1-piperidinyl)phenyl]pyrrole-2,5-dione IUPAC Name: 3-methyl-1-(4-piperidin-1-ylphenyl)pyrrole-2,5-dione Traditional Name: 3-methyl-1-(4-piperidinophenyl)-3-pyrroline-2,5-quinone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC(=O)N(C1=O)C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C16H18N2O2/c1-12-11-15(19)18(16(12)20)14-7-5-13(6-8-14)17-9-3-2-4-10-17/h5-8,11H,2-4,9-10H2,1H3