2-[(1-phenacylpiperidin-4-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(1-phenacylpiperidin-4-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(1-phenacyl-4-piperidyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(1-phenacyl-4-piperidinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(1-phenacylpiperidin-4-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(1-phenacyl-4-piperidyl)methyl]isoindoline-1,3-quinone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C(=O)C3=CC=CC=C3C2=O)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CN2C(=O)C3=CC=CC=C3C2=O)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3/c25-20(17-6-2-1-3-7-17)15-23-12-10-16(11-13-23)14-24-21(26)18-8-4-5-9-19(18)22(24)27/h1-9,16H,10-15H2