N-[2-[1-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]carbonyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]carbonyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[(2R)-2,3-dihydrobenzofuran-2-carbonyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[[(2R)-2,3-dihydrobenzofuran-2-yl]-oxomethyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[(2R)-2,3-dihydro-1-benzofuran-2-carbonyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[(2R)-coumaran-2-carbonyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4CC5=CC=CC=C5O4

Isomeric SMILES

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)[C@H]4CC5=CC=CC=C5O4

InChI

InChI=1S/C21H24N4O3/c26-20(14-5-6-14)23-19-7-10-22-25(19)16-8-11-24(12-9-16)21(27)18-13-15-3-1-2-4-17(15)28-18/h1-4,7,10,14,16,18H,5-6,8-9,11-13H2,(H,23,26)/t18-/m1/s1