4-[[1-[2-(4-cyanophenyl)ethyl]-4-oxidanyl-piperidin-4-yl]methoxy]benzamide

Systemtic Name: 4-[[1-[2-(4-cyanophenyl)ethyl]-4-oxidanyl-piperidin-4-yl]methoxy]benzamide Openeye Name: 4-[[1-[2-(4-cyanophenyl)ethyl]-4-hydroxy-4-piperidyl]methoxy]benzamide CAS Name: 4-[[1-[2-(4-cyanophenyl)ethyl]-4-hydroxy-4-piperidinyl]methoxy]benzamide IUPAC Name: 4-[[1-[2-(4-cyanophenyl)ethyl]-4-hydroxypiperidin-4-yl]methoxy]benzamide Traditional Name: 4-[[1-[2-(4-cyanophenyl)ethyl]-4-hydroxy-4-piperidyl]methoxy]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(COC2=CC=C(C=C2)C(=O)N)O)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(CCC1(COC2=CC=C(C=C2)C(=O)N)O)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H25N3O3/c23-15-18-3-1-17(2-4-18)9-12-25-13-10-22(27,11-14-25)16-28-20-7-5-19(6-8-20)21(24)26/h1-8,27H,9-14,16H2,(H2,24,26)