N-[2-[1-[2-(3-chlorophenyl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[2-(3-chlorophenyl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[2-(3-chlorophenyl)acetyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[2-(3-chlorophenyl)-1-oxoethyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[2-(3-chlorophenyl)acetyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[2-(3-chlorophenyl)acetyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H23ClN4O2/c21-16-3-1-2-14(12-16)13-19(26)24-10-7-17(8-11-24)25-18(6-9-22-25)23-20(27)15-4-5-15/h1-3,6,9,12,15,17H,4-5,7-8,10-11,13H2,(H,23,27)