N-[1-(benzotriazol-1-yl)-3-morpholin-4-yl-propyl]-N-methyl-ethanamide

Systemtic Name: N-[1-(benzotriazol-1-yl)-3-morpholin-4-yl-propyl]-N-methyl-ethanamide Openeye Name: N-[1-(benzotriazol-1-yl)-3-morpholino-propyl]-N-methyl-acetamide CAS Name: N-[1-(1-benzotriazolyl)-3-(4-morpholinyl)propyl]-N-methylacetamide IUPAC Name: N-[1-(benzotriazol-1-yl)-3-morpholin-4-ylpropyl]-N-methylacetamide Traditional Name: N-[1-(benzotriazol-1-yl)-3-morpholino-propyl]-N-methyl-acetamide Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(CCN1CCOCC1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=O)N(C)C(CCN1CCOCC1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H23N5O2/c1-13(22)19(2)16(7-8-20-9-11-23-12-10-20)21-15-6-4-3-5-14(15)17-18-21/h3-6,16H,7-12H2,1-2H3