N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl

InChI

InChI=1S/C23H29ClN2O2/c1-16(2)19-9-7-17(3)13-22(19)28-15-23(27)25-18-8-10-21(20(24)14-18)26-11-5-4-6-12-26/h7-10,13-14,16H,4-6,11-12,15H2,1-3H3,(H,25,27)