N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-piperidyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-piperidyl]propionamide Formula: C22H31ClN4O2 MolecularWeight: 418.96014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN2CCCC(C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN1C=C(C(=N1)C)CN2CCC[C@@H](C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H31ClN4O2/c1-4-27-15-18(16(2)25-27)14-26-11-5-6-17(13-26)7-10-22(28)24-20-12-19(23)8-9-21(20)29-3/h8-9,12,15,17H,4-7,10-11,13-14H2,1-3H3,(H,24,28)/t17-/m1/s1