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

Systemtic Name: N-(2-morpholin-4-ylpropyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(2-morpholinopropyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[2-(4-morpholinyl)propyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(2-morpholin-4-ylpropyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(2-morpholinopropyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(C=C1)CN2C=NC=N2)N3CCOCC3

Isomeric SMILES

CC(CNC(=O)C1=CC=C(C=C1)CN2C=NC=N2)N3CCOCC3

InChI

InChI=1S/C17H23N5O2/c1-14(21-6-8-24-9-7-21)10-19-17(23)16-4-2-15(3-5-16)11-22-13-18-12-20-22/h2-5,12-14H,6-11H2,1H3,(H,19,23)