N-(3-chloranyl-4-methoxy-phenyl)-3-[1-(3-pyrazin-2-ylpropanoyl)piperidin-3-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[1-(3-pyrazin-2-ylpropanoyl)piperidin-3-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[1-(3-pyrazin-2-ylpropanoyl)-3-piperidyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[1-[1-oxo-3-(2-pyrazinyl)propyl]-3-piperidinyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[1-(3-pyrazin-2-ylpropanoyl)piperidin-3-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[1-(3-pyrazin-2-ylpropanoyl)-3-piperidyl]propionamide Formula: C22H27ClN4O3 MolecularWeight: 430.92778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2CCCN(C2)C(=O)CCC3=NC=CN=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2CCCN(C2)C(=O)CCC3=NC=CN=C3)Cl

InChI

InChI=1S/C22H27ClN4O3/c1-30-20-7-5-17(13-19(20)23)26-21(28)8-4-16-3-2-12-27(15-16)22(29)9-6-18-14-24-10-11-25-18/h5,7,10-11,13-14,16H,2-4,6,8-9,12,15H2,1H3,(H,26,28)