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

Systemtic Name: 5-phenyl-3-[2-(4-phenyl-4-propoxy-piperidin-1-yl)ethyl]-5-pyridin-2-yl-imidazolidine-2,4-dione Openeye Name: 5-phenyl-3-[2-(4-phenyl-4-propoxy-1-piperidyl)ethyl]-5-(2-pyridyl)imidazolidine-2,4-dione CAS Name: 5-phenyl-3-[2-(4-phenyl-4-propoxy-1-piperidinyl)ethyl]-5-(2-pyridinyl)imidazolidine-2,4-dione IUPAC Name: 5-phenyl-3-[2-(4-phenyl-4-propoxypiperidin-1-yl)ethyl]-5-pyridin-2-ylimidazolidine-2,4-dione Traditional Name: 5-phenyl-3-[2-(4-phenyl-4-propoxy-piperidino)ethyl]-5-(2-pyridyl)hydantoin Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(CCN(CC1)CCN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CCCOC1(CCN(CC1)CCN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C30H34N4O3/c1-2-23-37-29(24-11-5-3-6-12-24)16-19-33(20-17-29)21-22-34-27(35)30(32-28(34)36,25-13-7-4-8-14-25)26-15-9-10-18-31-26/h3-15,18H,2,16-17,19-23H2,1H3,(H,32,36)