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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]butanamide Openeye Name: N-[4-(4-hydroxy-1-piperidyl)phenyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[4-(4-hydroxy-1-piperidinyl)phenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[4-(4-hydroxypiperidin-1-yl)phenyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[4-(4-hydroxypiperidino)phenyl]-4-(4-methoxyphenoxy)butyramide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCC(CC3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCC(CC3)O

InChI

InChI=1S/C22H28N2O4/c1-27-20-8-10-21(11-9-20)28-16-2-3-22(26)23-17-4-6-18(7-5-17)24-14-12-19(25)13-15-24/h4-11,19,25H,2-3,12-16H2,1H3,(H,23,26)