N-(4-chlorophenyl)-3-[1-(3-methylthiophen-2-yl)carbonylpiperidin-3-yl]propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[1-(3-methylthiophen-2-yl)carbonylpiperidin-3-yl]propanamide Openeye Name: N-(4-chlorophenyl)-3-[1-(3-methylthiophene-2-carbonyl)-3-piperidyl]propanamide CAS Name: N-(4-chlorophenyl)-3-[1-[(3-methyl-2-thiophenyl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-chlorophenyl)-3-[1-(3-methylthiophene-2-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(4-chlorophenyl)-3-[1-(3-methylthiophene-2-carbonyl)-3-piperidyl]propionamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCCC(C2)CCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCCC(C2)CCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O2S/c1-14-10-12-26-19(14)20(25)23-11-2-3-15(13-23)4-9-18(24)22-17-7-5-16(21)6-8-17/h5-8,10,12,15H,2-4,9,11,13H2,1H3,(H,22,24)