4-[5-[[4-[(5R)-3-cyclohexyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]piperidin-1-yl]methyl]pyridin-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[5-[[4-[(5R)-3-cyclohexyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]piperidin-1-yl]methyl]pyridin-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[[5-[[4-[(5R)-3-cyclohexyl-2-oxo-5-phenyl-imidazolidin-1-yl]-1-piperidyl]methyl]-2-pyridyl]oxy]benzonitrile CAS Name: 4-[[5-[[4-[(5R)-3-cyclohexyl-2-oxo-5-phenyl-1-imidazolidinyl]-1-piperidinyl]methyl]-2-pyridinyl]oxy]benzonitrile IUPAC Name: 4-[5-[[4-[(5R)-3-cyclohexyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]methyl]pyridin-2-yl]oxybenzonitrile Traditional Name: 4-[[5-[[4-[(5R)-3-cyclohexyl-2-keto-5-phenyl-imidazolidin-1-yl]piperidino]methyl]-2-pyridyl]oxy]benzonitrile Formula: C33H37N5O2 MolecularWeight: 535.67918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(N(C2=O)C3CCN(CC3)CC4=CN=C(C=C4)OC5=CC=C(C=C5)C#N)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C[C@H](N(C2=O)C3CCN(CC3)CC4=CN=C(C=C4)OC5=CC=C(C=C5)C#N)C6=CC=CC=C6

InChI

InChI=1S/C33H37N5O2/c34-21-25-11-14-30(15-12-25)40-32-16-13-26(22-35-32)23-36-19-17-29(18-20-36)38-31(27-7-3-1-4-8-27)24-37(33(38)39)28-9-5-2-6-10-28/h1,3-4,7-8,11-16,22,28-29,31H,2,5-6,9-10,17-20,23-24H2/t31-/m0/s1