N-methyl-4-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-methyl-4-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: N-methyl-4-[1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: N-methyl-4-[oxo-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinyl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: N-methyl-4-[1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: N-methyl-4-[1-[(E)-3-phenylacryloyl]isonipecotoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4/c1-26-24(30)22-17-28(20-9-5-6-10-21(20)32-22)25(31)19-13-15-27(16-14-19)23(29)12-11-18-7-3-2-4-8-18/h2-12,19,22H,13-17H2,1H3,(H,26,30)/b12-11+