2-[4-[4-(4-phenylbutyl)piperidin-1-yl]butyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[4-[4-(4-phenylbutyl)piperidin-1-yl]butyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[4-[4-(4-phenylbutyl)-1-piperidyl]butyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[4-[4-(4-phenylbutyl)-1-piperidinyl]butyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[4-[4-(4-phenylbutyl)piperidin-1-yl]butyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[4-[4-(4-phenylbutyl)piperidino]butyl]benzo[de]isoquinoline-1,3-quinone Formula: C31H36N2O2 MolecularWeight: 468.62974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCCC2=CC=CC=C2)CCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CN(CCC1CCCCC2=CC=CC=C2)CCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C31H36N2O2/c34-30-27-16-8-14-26-15-9-17-28(29(26)27)31(35)33(30)21-7-6-20-32-22-18-25(19-23-32)13-5-4-12-24-10-2-1-3-11-24/h1-3,8-11,14-17,25H,4-7,12-13,18-23H2