N-(2-morpholin-4-ylpropyl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(2-morpholin-4-ylpropyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(2-morpholinopropyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[2-(4-morpholinyl)propyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(2-morpholin-4-ylpropyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(2-morpholinopropyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(C=C1)N2C=NC=N2)N3CCOCC3

Isomeric SMILES

CC(CNC(=O)C1=CC=C(C=C1)N2C=NC=N2)N3CCOCC3

InChI

InChI=1S/C16H21N5O2/c1-13(20-6-8-23-9-7-20)10-18-16(22)14-2-4-15(5-3-14)21-12-17-11-19-21/h2-5,11-13H,6-10H2,1H3,(H,18,22)