N-(3-chloranyl-4-piperidin-1-yl-phenyl)-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-4-(2-methylpropoxy)benzamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-4-isobutoxy-benzamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-4-(2-methylpropoxy)benzamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)-4-isobutoxy-benzamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl

InChI

InChI=1S/C22H27ClN2O2/c1-16(2)15-27-19-9-6-17(7-10-19)22(26)24-18-8-11-21(20(23)14-18)25-12-4-3-5-13-25/h6-11,14,16H,3-5,12-13,15H2,1-2H3,(H,24,26)