2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)N4CCCC4

InChI

InChI=1S/C23H26ClN3O4/c1-30-20-7-3-2-6-17(20)19(26-10-4-5-11-26)13-25-22(28)14-27-18-12-16(24)8-9-21(18)31-15-23(27)29/h2-3,6-9,12,19H,4-5,10-11,13-15H2,1H3,(H,25,28)