N-(5-chloranyl-2-methoxy-phenyl)-3-[1-(2-methylfuran-3-yl)carbonylpiperidin-3-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[1-(2-methylfuran-3-yl)carbonylpiperidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-(2-methylfuran-3-carbonyl)-3-piperidyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[1-[(2-methyl-3-furanyl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[1-(2-methylfuran-3-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-(2-methyl-3-furoyl)-3-piperidyl]propionamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N2CCCC(C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(C=CO1)C(=O)N2CCCC(C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H25ClN2O4/c1-14-17(9-11-28-14)21(26)24-10-3-4-15(13-24)5-8-20(25)23-18-12-16(22)6-7-19(18)27-2/h6-7,9,11-12,15H,3-5,8,10,13H2,1-2H3,(H,23,25)