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

Systemtic Name: 2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Openeye Name: 2-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone CAS Name: 2-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Traditional Name: 2-[4-(1,3-benzoxazol-2-yl)piperidino]-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)CC(=O)N4C(COC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)CC(=O)N4C(COC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C28H27N3O3/c32-27(18-30-16-14-21(15-17-30)28-29-22-10-4-6-12-25(22)34-28)31-23-11-5-7-13-26(23)33-19-24(31)20-8-2-1-3-9-20/h1-13,21,24H,14-19H2