N-(5-chloranyl-2-methoxy-phenyl)-3-(1-pyrimidin-2-ylpiperidin-3-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(1-pyrimidin-2-ylpiperidin-3-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(1-pyrimidin-2-yl-3-piperidyl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[1-(2-pyrimidinyl)-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(1-pyrimidin-2-ylpiperidin-3-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-(2-pyrimidyl)-3-piperidyl]propionamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2CCCN(C2)C3=NC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2CCCN(C2)C3=NC=CC=N3

InChI

InChI=1S/C19H23ClN4O2/c1-26-17-7-6-15(20)12-16(17)23-18(25)8-5-14-4-2-11-24(13-14)19-21-9-3-10-22-19/h3,6-7,9-10,12,14H,2,4-5,8,11,13H2,1H3,(H,23,25)