N-(3-methyl-1-pyrrolidin-1-yl-butan-2-yl)-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: N-(3-methyl-1-pyrrolidin-1-yl-butan-2-yl)-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: N-[2-methyl-1-(pyrrolidin-1-ylmethyl)propyl]-2-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: N-[3-methyl-1-(1-pyrrolidinyl)butan-2-yl]-2-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: N-(3-methyl-1-pyrrolidin-1-ylbutan-2-yl)-2-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzoxazin-6-yl)-N-[2-methyl-1-(pyrrolidinomethyl)propyl]acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCCC1)NC(=O)CC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC(C)C(CN1CCCC1)NC(=O)CC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C19H27N3O3/c1-13(2)16(11-22-7-3-4-8-22)21-18(23)10-14-5-6-17-15(9-14)20-19(24)12-25-17/h5-6,9,13,16H,3-4,7-8,10-12H2,1-2H3,(H,20,24)(H,21,23)