N-[2-(1-quinolin-6-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-(1-quinolin-6-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(quinoline-6-carbonyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[oxo(6-quinolinyl)methyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(quinoline-6-carbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(quinoline-6-carbonyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C22H23N5O2/c28-21(15-3-4-15)25-20-7-11-24-27(20)18-8-12-26(13-9-18)22(29)17-5-6-19-16(14-17)2-1-10-23-19/h1-2,5-7,10-11,14-15,18H,3-4,8-9,12-13H2,(H,25,28)