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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(1-pyrazin-2-ylpiperidin-3-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(1-pyrazin-2-yl-3-piperidyl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[1-(2-pyrazinyl)-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(1-pyrazin-2-ylpiperidin-3-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(1-pyrazin-2-yl-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=CN=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O2/c1-26-17-6-5-15(20)11-16(17)23-19(25)7-4-14-3-2-10-24(13-14)18-12-21-8-9-22-18/h5-6,8-9,11-12,14H,2-4,7,10,13H2,1H3,(H,23,25)