(2R)-4-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-keto-2-(4-pyrrolidinoanilino)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H30N4O3/c1-2-13-25-24(30)22-16-28(20-7-3-4-8-21(20)31-22)17-23(29)26-18-9-11-19(12-10-18)27-14-5-6-15-27/h3-4,7-12,22H,2,5-6,13-17H2,1H3,(H,25,30)(H,26,29)/t22-/m1/s1