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

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

Isomeric SMILES

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

InChI

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