1-(4-chlorophenyl)-N-[[1-(5-methylthiophen-2-yl)carbonylpiperidin-3-yl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[1-(5-methylthiophen-2-yl)carbonylpiperidin-3-yl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[1-(5-methylthiophene-2-carbonyl)-3-piperidyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[1-[(5-methyl-2-thiophenyl)-oxomethyl]-3-piperidinyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[1-(5-methylthiophene-2-carbonyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[1-(5-methylthiophene-2-carbonyl)-3-piperidyl]methyl]cyclopropanecarboxamide Formula: C22H25ClN2O2S MolecularWeight: 416.9641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCCC(C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCCC(C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN2O2S/c1-15-4-9-19(28-15)20(26)25-12-2-3-16(14-25)13-24-21(27)22(10-11-22)17-5-7-18(23)8-6-17/h4-9,16H,2-3,10-14H2,1H3,(H,24,27)