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

Systemtic Name: 5-phenyl-3-[(4-phenyl-4-propoxy-piperidin-1-yl)methyl]-5-pyridin-3-yl-imidazolidine-2,4-dione Openeye Name: 5-phenyl-3-[(4-phenyl-4-propoxy-1-piperidyl)methyl]-5-(3-pyridyl)imidazolidine-2,4-dione CAS Name: 5-phenyl-3-[(4-phenyl-4-propoxy-1-piperidinyl)methyl]-5-(3-pyridinyl)imidazolidine-2,4-dione IUPAC Name: 5-phenyl-3-[(4-phenyl-4-propoxypiperidin-1-yl)methyl]-5-pyridin-3-ylimidazolidine-2,4-dione Traditional Name: 5-phenyl-3-[(4-phenyl-4-propoxy-piperidino)methyl]-5-(3-pyridyl)hydantoin Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(CCN(CC1)CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCOC1(CCN(CC1)CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N4O3/c1-2-20-36-28(23-10-5-3-6-11-23)15-18-32(19-16-28)22-33-26(34)29(31-27(33)35,24-12-7-4-8-13-24)25-14-9-17-30-21-25/h3-14,17,21H,2,15-16,18-20,22H2,1H3,(H,31,35)