N-(3-chloranyl-4-methoxy-phenyl)-3-[1-(5-ethanoylthiophen-2-yl)carbonylpiperidin-3-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[1-(5-ethanoylthiophen-2-yl)carbonylpiperidin-3-yl]propanamide Openeye Name: 3-[1-(5-acetylthiophene-2-carbonyl)-3-piperidyl]-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: 3-[1-[(5-acetyl-2-thiophenyl)-oxomethyl]-3-piperidinyl]-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 3-[1-(5-acetylthiophene-2-carbonyl)piperidin-3-yl]-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: 3-[1-(5-acetylthiophene-2-carbonyl)-3-piperidyl]-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCCC(C2)CCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCCC(C2)CCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H25ClN2O4S/c1-14(26)19-8-9-20(30-19)22(28)25-11-3-4-15(13-25)5-10-21(27)24-16-6-7-18(29-2)17(23)12-16/h6-9,12,15H,3-5,10-11,13H2,1-2H3,(H,24,27)