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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC(=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC(=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C23H27N3O3/c1-16-15-18(9-10-19(16)25-12-5-6-13-25)24-22(27)11-14-26-20-7-3-4-8-21(20)29-17(2)23(26)28/h3-4,7-10,15,17H,5-6,11-14H2,1-2H3,(H,24,27)