5-phenyl-3-[3-(4-phenyl-4-propoxy-piperidin-1-yl)propyl]-5-pyridin-2-yl-imidazolidine-2,4-dione

Systemtic Name: 5-phenyl-3-[3-(4-phenyl-4-propoxy-piperidin-1-yl)propyl]-5-pyridin-2-yl-imidazolidine-2,4-dione Openeye Name: 5-phenyl-3-[3-(4-phenyl-4-propoxy-1-piperidyl)propyl]-5-(2-pyridyl)imidazolidine-2,4-dione CAS Name: 5-phenyl-3-[3-(4-phenyl-4-propoxy-1-piperidinyl)propyl]-5-(2-pyridinyl)imidazolidine-2,4-dione IUPAC Name: 5-phenyl-3-[3-(4-phenyl-4-propoxypiperidin-1-yl)propyl]-5-pyridin-2-ylimidazolidine-2,4-dione Traditional Name: 5-phenyl-3-[3-(4-phenyl-4-propoxy-piperidino)propyl]-5-(2-pyridyl)hydantoin Formula: C31H36N4O3 MolecularWeight: 512.64254

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(CCN(CC1)CCCN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CCCOC1(CCN(CC1)CCCN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C31H36N4O3/c1-2-24-38-30(25-12-5-3-6-13-25)17-22-34(23-18-30)20-11-21-35-28(36)31(33-29(35)37,26-14-7-4-8-15-26)27-16-9-10-19-32-27/h3-10,12-16,19H,2,11,17-18,20-24H2,1H3,(H,33,37)