2-(4-cyanophenoxy)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(4-hydroxy-1-piperidyl)phenyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[4-(4-hydroxy-1-piperidinyl)phenyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(4-hydroxypiperidin-1-yl)phenyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(4-hydroxypiperidino)phenyl]propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCC(CC2)O)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCC(CC2)O)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H23N3O3/c1-15(27-20-8-2-16(14-22)3-9-20)21(26)23-17-4-6-18(7-5-17)24-12-10-19(25)11-13-24/h2-9,15,19,25H,10-13H2,1H3,(H,23,26)