4-(3-methylphenoxy)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]butanamide Openeye Name: N-[4-(4-hydroxy-1-piperidyl)phenyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[4-(4-hydroxy-1-piperidinyl)phenyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[4-(4-hydroxypiperidin-1-yl)phenyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[4-(4-hydroxypiperidino)phenyl]-4-(3-methylphenoxy)butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCC(CC3)O

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCC(CC3)O

InChI

InChI=1S/C22H28N2O3/c1-17-4-2-5-21(16-17)27-15-3-6-22(26)23-18-7-9-19(10-8-18)24-13-11-20(25)12-14-24/h2,4-5,7-10,16,20,25H,3,6,11-15H2,1H3,(H,23,26)