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

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3/c1-16-22(27)25(19-9-5-6-10-20(19)28-16)15-21(26)23-18-11-12-24(14-18)13-17-7-3-2-4-8-17/h2-10,16,18H,11-15H2,1H3,(H,23,26)