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

Systemtic Name: N-[2-[1-[3-(2-chlorophenyl)propanoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[3-(2-chlorophenyl)propanoyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[3-(2-chlorophenyl)-1-oxopropyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[3-(2-chlorophenyl)propanoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[3-(2-chlorophenyl)propanoyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CCC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CCC4=CC=CC=C4Cl

InChI

InChI=1S/C21H25ClN4O2/c22-18-4-2-1-3-15(18)7-8-20(27)25-13-10-17(11-14-25)26-19(9-12-23-26)24-21(28)16-5-6-16/h1-4,9,12,16-17H,5-8,10-11,13-14H2,(H,24,28)