4-(4-chloranyl-2-methyl-phenoxy)-N-piperidin-1-yl-butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-piperidin-1-yl-butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(1-piperidyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(1-piperidinyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-piperidin-1-ylbutanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-piperidino-butyramide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN2CCCCC2

InChI

InChI=1S/C16H23ClN2O2/c1-13-12-14(17)7-8-15(13)21-11-5-6-16(20)18-19-9-3-2-4-10-19/h7-8,12H,2-6,9-11H2,1H3,(H,18,20)