3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-pyrrolidin-1-ylphenyl)propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(2-pyrrolidinophenyl)propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C22H25N3O3/c1-16-22(27)25(19-10-4-5-11-20(19)28-16)15-12-21(26)23-17-8-2-3-9-18(17)24-13-6-7-14-24/h2-5,8-11,16H,6-7,12-15H2,1H3,(H,23,26)