1-[(2R)-3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-4-phenyl-piperidine-4-carbonitrile

Systemtic Name: 1-[(2R)-3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-4-phenyl-piperidine-4-carbonitrile Openeye Name: 1-[(2R)-3-(4-chlorophenoxy)-2-hydroxy-propyl]-4-phenyl-piperidine-4-carbonitrile CAS Name: 1-[(2R)-3-(4-chlorophenoxy)-2-hydroxypropyl]-4-phenyl-4-piperidinecarbonitrile IUPAC Name: 1-[(2R)-3-(4-chlorophenoxy)-2-hydroxypropyl]-4-phenylpiperidine-4-carbonitrile Traditional Name: 1-[(2R)-3-(4-chlorophenoxy)-2-hydroxy-propyl]-4-phenyl-isonipecotonitrile Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C#N)C2=CC=CC=C2)CC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CN(CCC1(C#N)C2=CC=CC=C2)C[C@H](COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H23ClN2O2/c22-18-6-8-20(9-7-18)26-15-19(25)14-24-12-10-21(16-23,11-13-24)17-4-2-1-3-5-17/h1-9,19,25H,10-15H2/t19-/m1/s1