1-(4-chlorophenyl)-N-[[1-[(5-methyl-1H-pyrazol-4-yl)carbonyl]piperidin-3-yl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[1-[(5-methyl-1H-pyrazol-4-yl)carbonyl]piperidin-3-yl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[1-(5-methyl-1H-pyrazole-4-carbonyl)-3-piperidyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[1-[(5-methyl-1H-pyrazol-4-yl)-oxomethyl]-3-piperidinyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[1-(5-methyl-1H-pyrazole-4-carbonyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[1-(5-methyl-1H-pyrazole-4-carbonyl)-3-piperidyl]methyl]cyclopropanecarboxamide Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C(=O)N2CCCC(C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=NN1)C(=O)N2CCCC(C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H25ClN4O2/c1-14-18(12-24-25-14)19(27)26-10-2-3-15(13-26)11-23-20(28)21(8-9-21)16-4-6-17(22)7-5-16/h4-7,12,15H,2-3,8-11,13H2,1H3,(H,23,28)(H,24,25)