N-(3-chloranyl-4-methoxy-phenyl)-3-(1-pyrazin-2-ylcarbonylpiperidin-3-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(1-pyrazin-2-ylcarbonylpiperidin-3-yl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[1-(pyrazine-2-carbonyl)-3-piperidyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[1-[oxo(2-pyrazinyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[1-(pyrazine-2-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(1-pyrazinoyl-3-piperidyl)propionamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O3/c1-28-18-6-5-15(11-16(18)21)24-19(26)7-4-14-3-2-10-25(13-14)20(27)17-12-22-8-9-23-17/h5-6,8-9,11-12,14H,2-4,7,10,13H2,1H3,(H,24,26)