1-[3-(4-phenylpiperidin-1-yl)propyl]-4H-quinoline-2,3-dione

Systemtic Name: 1-[3-(4-phenylpiperidin-1-yl)propyl]-4H-quinoline-2,3-dione Openeye Name: 1-[3-(4-phenyl-1-piperidyl)propyl]-4H-quinoline-2,3-dione CAS Name: 1-[3-(4-phenyl-1-piperidinyl)propyl]-4H-quinoline-2,3-dione IUPAC Name: 1-[3-(4-phenylpiperidin-1-yl)propyl]-4H-quinoline-2,3-dione Traditional Name: 1-[3-(4-phenylpiperidino)propyl]-4H-quinoline-2,3-quinone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCN3C4=CC=CC=C4CC(=O)C3=O

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCN3C4=CC=CC=C4CC(=O)C3=O

InChI

InChI=1S/C23H26N2O2/c26-22-17-20-9-4-5-10-21(20)25(23(22)27)14-6-13-24-15-11-19(12-16-24)18-7-2-1-3-8-18/h1-5,7-10,19H,6,11-17H2