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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(3R)-1-(5-ethanoylthiophen-3-yl)carbonylpiperidin-3-yl]propanamide Openeye Name: 3-[(3R)-1-(5-acetylthiophene-3-carbonyl)-3-piperidyl]-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: 3-[(3R)-1-[(5-acetyl-3-thiophenyl)-oxomethyl]-3-piperidinyl]-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 3-[(3R)-1-(5-acetylthiophene-3-carbonyl)piperidin-3-yl]-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: 3-[(3R)-1-(5-acetylthiophene-3-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(=CS1)C(=O)N2CCCC(C2)CCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(=O)C1=CC(=CS1)C(=O)N2CCC[C@@H](C2)CCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H25ClN2O4S/c1-14(26)20-10-16(13-30-20)22(28)25-9-3-4-15(12-25)5-8-21(27)24-17-6-7-19(29-2)18(23)11-17/h6-7,10-11,13,15H,3-5,8-9,12H2,1-2H3,(H,24,27)/t15-/m1/s1