N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(1-cyclopropyl-3-pyrrolidinyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCC(C2)CNC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CC1N2CCC(C2)CNC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C18H23N3O3/c22-17(19-9-13-7-8-20(10-13)14-5-6-14)11-21-15-3-1-2-4-16(15)24-12-18(21)23/h1-4,13-14H,5-12H2,(H,19,22)