2-[4-(phenylcarbonyl)piperidin-1-yl]-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone

Systemtic Name: 2-[4-(phenylcarbonyl)piperidin-1-yl]-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Openeye Name: 2-(4-benzoyl-1-piperidyl)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone CAS Name: 2-(4-benzoyl-1-piperidinyl)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Traditional Name: 2-(4-benzoylpiperidino)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)CC(=O)N3C(COC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)CC(=O)N3C(COC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O3/c31-27(19-29-17-15-23(16-18-29)28(32)22-11-5-2-6-12-22)30-24-13-7-8-14-26(24)33-20-25(30)21-9-3-1-4-10-21/h1-14,23,25H,15-20H2