N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H25N3O4/c1-13-19(25)23(16-4-2-3-5-17(16)27-13)12-18(24)21-15-8-10-22(11-9-15)20(26)14-6-7-14/h2-5,13-15H,6-12H2,1H3,(H,21,24)