3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CCN2C(=O)COC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CCN2C(=O)COC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c27-22(12-15-26-19-10-4-5-11-21(19)29-17-23(26)28)24-16-20(25-13-6-7-14-25)18-8-2-1-3-9-18/h1-5,8-11,20H,6-7,12-17H2,(H,24,27)