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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-3-yl]propanamide Openeye Name: 3-[1-[(5-acetyl-3-thienyl)methyl]-3-piperidyl]-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 3-[1-[(5-acetyl-3-thiophenyl)methyl]-3-piperidinyl]-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 3-[1-[(5-acetylthiophen-3-yl)methyl]piperidin-3-yl]-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 3-[1-[(5-acetyl-3-thienyl)methyl]-3-piperidyl]-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CN2CCCC(C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=CS1)CN2CCCC(C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H27ClN2O3S/c1-15(26)21-10-17(14-29-21)13-25-9-3-4-16(12-25)5-8-22(27)24-19-11-18(23)6-7-20(19)28-2/h6-7,10-11,14,16H,3-5,8-9,12-13H2,1-2H3,(H,24,27)