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

Systemtic Name: N-[2-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[3-(p-tolyl)propanoyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[3-(4-methylphenyl)-1-oxopropyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[3-(p-tolyl)propanoyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4CC4

InChI

InChI=1S/C22H28N4O2/c1-16-2-4-17(5-3-16)6-9-21(27)25-14-11-19(12-15-25)26-20(10-13-23-26)24-22(28)18-7-8-18/h2-5,10,13,18-19H,6-9,11-12,14-15H2,1H3,(H,24,28)