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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(3R)-1-(5-chloranylthiophen-2-yl)carbonylpiperidin-3-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3R)-1-(5-chlorothiophene-2-carbonyl)-3-piperidyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(3R)-1-[(5-chloro-2-thiophenyl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(3R)-1-(5-chlorothiophene-2-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3R)-1-(5-chlorothiophene-2-carbonyl)-3-piperidyl]propionamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2CCCN(C2)C(=O)C3=CC=C(S3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC[C@H]2CCCN(C2)C(=O)C3=CC=C(S3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O3S/c1-27-16-6-5-14(11-15(16)21)23-19(25)9-4-13-3-2-10-24(12-13)20(26)17-7-8-18(22)28-17/h5-8,11,13H,2-4,9-10,12H2,1H3,(H,23,25)/t13-/m1/s1