4-(4-chloranyl-3-methyl-phenoxy)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(1-pivaloyl-4-piperidyl)butyramide Formula: C21H31ClN2O3 MolecularWeight: 394.93544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2CCN(CC2)C(=O)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2CCN(CC2)C(=O)C(C)(C)C)Cl

InChI

InChI=1S/C21H31ClN2O3/c1-15-14-17(7-8-18(15)22)27-13-5-6-19(25)23-16-9-11-24(12-10-16)20(26)21(2,3)4/h7-8,14,16H,5-6,9-13H2,1-4H3,(H,23,25)