N-phenyl-2-[2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanoylamino]benzamide

Systemtic Name: N-phenyl-2-[2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanoylamino]benzamide Openeye Name: N-phenyl-2-[[2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]amino]benzamide Traditional Name: N-phenyl-2-[[2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]amino]benzamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)NC4=CC=CC=C4C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)NC4=CC=CC=C4C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H30N4O4/c34-27(31-23-14-6-5-13-22(23)28(35)30-21-11-3-1-4-12-21)20-33-19-26(29(36)32-17-9-2-10-18-32)37-25-16-8-7-15-24(25)33/h1,3-8,11-16,26H,2,9-10,17-20H2,(H,30,35)(H,31,34)