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1-[1-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]carbonyl]piperidin-4-yl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide

1-[1-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]carbonyl]piperidin-4-yl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name:1-[1-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]carbonyl]piperidin-4-yl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide
Openeye Name:1-[1-[(2R)-2,3-dihydrobenzofuran-2-carbonyl]-4-piperidyl]-N-isopropyl-triazole-4-carboxamide
CAS Name:1-[1-[[(2R)-2,3-dihydrobenzofuran-2-yl]-oxomethyl]-4-piperidinyl]-N-propan-2-yl-4-triazolecarboxamide
IUPAC Name:1-[1-[(2R)-2,3-dihydro-1-benzofuran-2-carbonyl]piperidin-4-yl]-N-propan-2-yltriazole-4-carboxamide
Traditional Name:1-[1-[(2R)-coumaran-2-carbonyl]-4-piperidyl]-N-isopropyl-triazole-4-carboxamide
Formula: C20H25N5O3
MolecularWeight: 383.4442
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(N=N1)C2CCN(CC2)C(=O)C3CC4=CC=CC=C4O3


Isomeric SMILES

CC(C)NC(=O)C1=CN(N=N1)C2CCN(CC2)C(=O)[C@H]3CC4=CC=CC=C4O3


InChI

InChI=1S/C20H25N5O3/c1-13(2)21-19(26)16-12-25(23-22-16)15-7-9-24(10-8-15)20(27)18-11-14-5-3-4-6-17(14)28-18/h3-6,12-13,15,18H,7-11H2,1-2H3,(H,21,26)/t18-/m1/s1


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