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

Systemtic Name: N-[2-[1-(4-ethanoylphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(4-acetylbenzoyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[(4-acetylphenyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(4-acetylbenzoyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(4-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=C(C=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4CC4

Isomeric SMILES

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

InChI

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