6-ethanoyl-4-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-ethanoyl-4-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-4-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-1,4-benzoxazin-3-one CAS Name: 6-acetyl-4-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-4-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-4-[4-(pyrrolidine-1-carbonyl)benzyl]-1,4-benzoxazin-3-one Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H22N2O4/c1-15(25)18-8-9-20-19(12-18)24(21(26)14-28-20)13-16-4-6-17(7-5-16)22(27)23-10-2-3-11-23/h4-9,12H,2-3,10-11,13-14H2,1H3