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

Systemtic Name: N-methyl-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: N-methyl-2-(3-oxo-4H-1,4-benzoxazin-6-yl)-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: N-methyl-2-(3-oxo-4H-1,4-benzoxazin-6-yl)-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: N-methyl-2-(3-oxo-4H-1,4-benzoxazin-6-yl)-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzoxazin-6-yl)-N-methyl-N-(1-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C23H27N3O3/c1-25(20(15-26-11-5-6-12-26)18-7-3-2-4-8-18)23(28)14-17-9-10-21-19(13-17)24-22(27)16-29-21/h2-4,7-10,13,20H,5-6,11-12,14-16H2,1H3,(H,24,27)