N-[2-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(cyclopentene-1-carbonyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[1-cyclopentenyl(oxo)methyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(cyclopentene-1-carbonyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4CC4

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4CC4

InChI

InChI=1S/C18H24N4O2/c23-17(13-5-6-13)20-16-7-10-19-22(16)15-8-11-21(12-9-15)18(24)14-3-1-2-4-14/h3,7,10,13,15H,1-2,4-6,8-9,11-12H2,(H,20,23)