(5R)-3-oxidanylidene-5-phenyl-2-[[1-(phenylmethyl)piperidin-4-yl]iminomethyl]cyclohexen-1-olate

Systemtic Name: (5R)-3-oxidanylidene-5-phenyl-2-[[1-(phenylmethyl)piperidin-4-yl]iminomethyl]cyclohexen-1-olate Openeye Name: (5R)-2-[(1-benzyl-4-piperidyl)iminomethyl]-3-oxo-5-phenyl-cyclohexen-1-olate CAS Name: (5R)-3-oxo-5-phenyl-2-[[1-(phenylmethyl)-4-piperidinyl]iminomethyl]-1-cyclohexenolate IUPAC Name: (5R)-2-[(1-benzylpiperidin-4-yl)iminomethyl]-3-oxo-5-phenylcyclohexen-1-olate Traditional Name: (5R)-2-[(1-benzyl-4-piperidyl)iminomethyl]-3-keto-5-phenyl-cyclohexen-1-olate Formula: C25H27N2O2- MolecularWeight: 387.49408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N=CC2=C(CC(CC2=O)C3=CC=CC=C3)[O-])CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N=CC2=C(C[C@H](CC2=O)C3=CC=CC=C3)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2/c28-24-15-21(20-9-5-2-6-10-20)16-25(29)23(24)17-26-22-11-13-27(14-12-22)18-19-7-3-1-4-8-19/h1-10,17,21-22,28H,11-16,18H2/p-1/t21-/m1/s1