N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC=C(C=C2)N3C=NC=N3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=CC=C(C=C2)N3C=NC=N3)N4CCOCC4

InChI

InChI=1S/C20H23N5O3/c1-15-2-7-19(28-15)18(24-8-10-27-11-9-24)12-22-20(26)16-3-5-17(6-4-16)25-14-21-13-23-25/h2-7,13-14,18H,8-12H2,1H3,(H,22,26)