N-[2-[1-(2-methoxy-2-phenyl-ethanoyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-(2-methoxy-2-phenyl-ethanoyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(2-methoxy-2-phenyl-acetyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-(2-methoxy-1-oxo-2-phenylethyl)-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(2-methoxy-2-phenylacetyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(2-methoxy-2-phenyl-acetyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-28-19(15-5-3-2-4-6-15)21(27)24-13-10-17(11-14-24)25-18(9-12-22-25)23-20(26)16-7-8-16/h2-6,9,12,16-17,19H,7-8,10-11,13-14H2,1H3,(H,23,26)