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

Systemtic Name: N-[2-[1-(2-ethanoylphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(2-acetylbenzoyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[(2-acetylphenyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(2-acetylbenzoyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(2-acetylbenzoyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4CC4

Isomeric SMILES

CC(=O)C1=CC=CC=C1C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4CC4

InChI

InChI=1S/C21H24N4O3/c1-14(26)17-4-2-3-5-18(17)21(28)24-12-9-16(10-13-24)25-19(8-11-22-25)23-20(27)15-6-7-15/h2-5,8,11,15-16H,6-7,9-10,12-13H2,1H3,(H,23,27)