3-(5-methylpyridin-2-yl)-5-(4-oxa-3-azaspiro[4.5]dec-2-en-2-yl)-N-[(1R)-1-(1H-1,2,4-triazol-5-yl)ethyl]benzamide

Systemtic Name: 3-(5-methylpyridin-2-yl)-5-(4-oxa-3-azaspiro[4.5]dec-2-en-2-yl)-N-[(1R)-1-(1H-1,2,4-triazol-5-yl)ethyl]benzamide Openeye Name: 3-(5-methyl-2-pyridyl)-5-(4-oxa-3-azaspiro[4.5]dec-2-en-2-yl)-N-[(1R)-1-(1H-1,2,4-triazol-5-yl)ethyl]benzamide CAS Name: 3-(5-methyl-2-pyridinyl)-5-(4-oxa-3-azaspiro[4.5]dec-2-en-2-yl)-N-[(1R)-1-(1H-1,2,4-triazol-5-yl)ethyl]benzamide IUPAC Name: 3-(5-methylpyridin-2-yl)-5-(4-oxa-3-azaspiro[4.5]dec-2-en-2-yl)-N-[(1R)-1-(1H-1,2,4-triazol-5-yl)ethyl]benzamide Traditional Name: 3-(5-methyl-2-pyridyl)-5-(4-oxa-3-azaspiro[4.5]dec-2-en-2-yl)-N-[(1R)-1-(1H-1,2,4-triazol-5-yl)ethyl]benzamide Formula: C25H28N6O2 MolecularWeight: 444.52882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC(=CC(=C2)C(=O)NC(C)C3=NC=NN3)C4=NOC5(C4)CCCCC5

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC(=CC(=C2)C(=O)N[C@H](C)C3=NC=NN3)C4=NOC5(C4)CCCCC5

InChI

InChI=1S/C25H28N6O2/c1-16-6-7-21(26-14-16)18-10-19(22-13-25(33-31-22)8-4-3-5-9-25)12-20(11-18)24(32)29-17(2)23-27-15-28-30-23/h6-7,10-12,14-15,17H,3-5,8-9,13H2,1-2H3,(H,29,32)(H,27,28,30)/t17-/m1/s1