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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(3R)-1-(5-methylthiophen-2-yl)carbonylpiperidin-3-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3R)-1-(5-methylthiophene-2-carbonyl)-3-piperidyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(3R)-1-[(5-methyl-2-thiophenyl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(3R)-1-(5-methylthiophene-2-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3R)-1-(5-methylthiophene-2-carbonyl)-3-piperidyl]propionamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCCC(C2)CCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCC[C@@H](C2)CCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H25ClN2O3S/c1-14-5-9-19(28-14)21(26)24-11-3-4-15(13-24)6-10-20(25)23-16-7-8-18(27-2)17(22)12-16/h5,7-9,12,15H,3-4,6,10-11,13H2,1-2H3,(H,23,25)/t15-/m1/s1