3-[1-(3-chloranylpyridin-2-yl)piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-[1-(3-chloranylpyridin-2-yl)piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[1-(3-chloro-2-pyridyl)-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[1-(3-chloro-2-pyridinyl)-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[1-(3-chloropyridin-2-yl)piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[1-(3-chloro-2-pyridyl)-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C3=C(C=CC=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C3=C(C=CC=N3)Cl

InChI

InChI=1S/C21H26ClN3O2/c1-15-13-17(27-2)8-9-19(15)24-20(26)10-7-16-5-4-12-25(14-16)21-18(22)6-3-11-23-21/h3,6,8-9,11,13,16H,4-5,7,10,12,14H2,1-2H3,(H,24,26)