3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O4/c26-20(10-13-25-18-8-1-2-9-19(18)29-15-21(25)27)23-17-7-5-6-16(14-17)22(28)24-11-3-4-12-24/h1-2,5-9,14H,3-4,10-13,15H2,(H,23,26)