N-[1-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[1-benzyl-3-(2-thienyl)pyrazole-4-carbonyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[oxo-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(1-benzyl-3-thiophen-2-ylpyrazole-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[1-benzyl-3-(2-thienyl)pyrazole-4-carbonyl]-4-piperidyl]cyclopropanecarboxamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5

InChI

InChI=1S/C24H26N4O2S/c29-23(18-8-9-18)25-19-10-12-27(13-11-19)24(30)20-16-28(15-17-5-2-1-3-6-17)26-22(20)21-7-4-14-31-21/h1-7,14,16,18-19H,8-13,15H2,(H,25,29)