N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-indolizidin-1-yl-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1CCN2CCC(C2C1)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C18H23N5O/c24-18(21-16-8-10-22-9-2-1-3-17(16)22)15-6-4-14(5-7-15)11-23-13-19-12-20-23/h4-7,12-13,16-17H,1-3,8-11H2,(H,21,24)