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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(1-pyridin-3-ylcarbonylpiperidin-3-yl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[1-(pyridine-3-carbonyl)-3-piperidyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[1-[oxo(3-pyridinyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[1-(pyridine-3-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(1-nicotinoyl-3-piperidyl)propionamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3/c1-28-19-8-7-17(12-18(19)22)24-20(26)9-6-15-4-3-11-25(14-15)21(27)16-5-2-10-23-13-16/h2,5,7-8,10,12-13,15H,3-4,6,9,11,14H2,1H3,(H,24,26)