4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(4-hydroxy-1-piperidyl)phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(4-hydroxy-1-piperidinyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(4-hydroxypiperidin-1-yl)phenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(4-hydroxypiperidino)phenyl]butyramide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O3/c1-16-15-17(23)4-9-21(16)28-14-2-3-22(27)24-18-5-7-19(8-6-18)25-12-10-20(26)11-13-25/h4-9,15,20,26H,2-3,10-14H2,1H3,(H,24,27)