1-[1-(5-phenoxyfuran-2-yl)carbonylpiperidin-3-yl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[1-(5-phenoxyfuran-2-yl)carbonylpiperidin-3-yl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: N-isopropyl-1-[1-(5-phenoxyfuran-2-carbonyl)-3-piperidyl]triazole-4-carboxamide CAS Name: 1-[1-[oxo-(5-phenoxy-2-furanyl)methyl]-3-piperidinyl]-N-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-[1-(5-phenoxyfuran-2-carbonyl)piperidin-3-yl]-N-propan-2-yltriazole-4-carboxamide Traditional Name: N-isopropyl-1-[1-(5-phenoxy-2-furoyl)-3-piperidyl]triazole-4-carboxamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(N=N1)C2CCCN(C2)C(=O)C3=CC=C(O3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)C1=CN(N=N1)C2CCCN(C2)C(=O)C3=CC=C(O3)OC4=CC=CC=C4

InChI

InChI=1S/C22H25N5O4/c1-15(2)23-21(28)18-14-27(25-24-18)16-7-6-12-26(13-16)22(29)19-10-11-20(31-19)30-17-8-4-3-5-9-17/h3-5,8-11,14-16H,6-7,12-13H2,1-2H3,(H,23,28)