4-ethanoyl-N-[4-(4-ethylpiperazin-1-yl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[4-(4-ethylpiperazin-1-yl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[4-(4-ethylpiperazin-1-yl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[4-(4-ethyl-1-piperazinyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[4-(4-ethylpiperazin-1-yl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[4-(4-ethylpiperazino)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

InChI

InChI=1S/C23H28N4O3/c1-3-25-12-14-26(15-13-25)19-10-8-18(9-11-19)24-23(29)22-16-27(17(2)28)20-6-4-5-7-21(20)30-22/h4-11,22H,3,12-16H2,1-2H3,(H,24,29)