N-(3-chloranyl-4-methoxy-phenyl)-3-[1-[(4-methyl-1,3-oxazol-5-yl)carbonyl]piperidin-3-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[1-[(4-methyl-1,3-oxazol-5-yl)carbonyl]piperidin-3-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[1-(4-methyloxazole-5-carbonyl)-3-piperidyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[1-[(4-methyl-5-oxazolyl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[1-(4-methyl-1,3-oxazole-5-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[1-(4-methyloxazole-5-carbonyl)-3-piperidyl]propionamide Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)N2CCCC(C2)CCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(OC=N1)C(=O)N2CCCC(C2)CCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H24ClN3O4/c1-13-19(28-12-22-13)20(26)24-9-3-4-14(11-24)5-8-18(25)23-15-6-7-17(27-2)16(21)10-15/h6-7,10,12,14H,3-5,8-9,11H2,1-2H3,(H,23,25)