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

Systemtic Name: 5-phenyl-3-[3-(4-phenyl-4-propoxy-piperidin-1-yl)propyl]-5-pyridin-4-yl-imidazolidine-2,4-dione Openeye Name: 5-phenyl-3-[3-(4-phenyl-4-propoxy-1-piperidyl)propyl]-5-(4-pyridyl)imidazolidine-2,4-dione CAS Name: 5-phenyl-3-[3-(4-phenyl-4-propoxy-1-piperidinyl)propyl]-5-pyridin-4-ylimidazolidine-2,4-dione IUPAC Name: 5-phenyl-3-[3-(4-phenyl-4-propoxypiperidin-1-yl)propyl]-5-pyridin-4-ylimidazolidine-2,4-dione Traditional Name: 5-phenyl-3-[3-(4-phenyl-4-propoxy-piperidino)propyl]-5-(4-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=NC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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