2-(benzotriazol-1-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CN2C3=CC=CC=C3N=N2)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CN2C3=CC=CC=C3N=N2)N4CCOCC4

InChI

InChI=1S/C19H23N5O3/c1-14-6-7-18(27-14)17(23-8-10-26-11-9-23)12-20-19(25)13-24-16-5-3-2-4-15(16)21-22-24/h2-7,17H,8-13H2,1H3,(H,20,25)