(2R)-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-keto-2-(4-phenylpiperazino)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)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

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