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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]propanamide Openeye Name: N-[4-(4-hydroxy-1-piperidyl)phenyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[4-(4-hydroxy-1-piperidinyl)phenyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[4-(4-hydroxypiperidin-1-yl)phenyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[4-(4-hydroxypiperidino)phenyl]-2-(4-methoxyphenoxy)propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-15(27-20-9-7-19(26-2)8-10-20)21(25)22-16-3-5-17(6-4-16)23-13-11-18(24)12-14-23/h3-10,15,18,24H,11-14H2,1-2H3,(H,22,25)