2-(3-phenyl-1-piperidin-4-yl-propyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: 2-(3-phenyl-1-piperidin-4-yl-propyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 2-[3-phenyl-1-(4-piperidyl)propyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 2-[3-phenyl-1-(4-piperidinyl)propyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 2-(3-phenyl-1-piperidin-4-ylpropyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 2-[3-phenyl-1-(4-piperidyl)propyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C2=O)C(CCC3=CC=CC=C3)C4CCNCC4

Isomeric SMILES

C1CCC2C(C1)C(=O)N(C2=O)C(CCC3=CC=CC=C3)C4CCNCC4

InChI

InChI=1S/C22H30N2O2/c25-21-18-8-4-5-9-19(18)22(26)24(21)20(17-12-14-23-15-13-17)11-10-16-6-2-1-3-7-16/h1-3,6-7,17-20,23H,4-5,8-15H2