1-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]ethyl]-3-phenyl-1,3-diazinan-2-one

Systemtic Name: 1-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]ethyl]-3-phenyl-1,3-diazinan-2-one Openeye Name: 1-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]ethyl]-3-phenyl-hexahydropyrimidin-2-one CAS Name: 1-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]ethyl]-3-phenyl-1,3-diazinan-2-one IUPAC Name: 1-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]ethyl]-3-phenyl-1,3-diazinan-2-one Traditional Name: 1-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]ethyl]-3-phenyl-hexahydropyrimidin-2-one Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C1)C2=CC=CC=C2)CCC3CCN(CC3)CC4COC5=CC=CC=C5O4

Isomeric SMILES

C1CN(C(=O)N(C1)C2=CC=CC=C2)CCC3CCN(CC3)CC4COC5=CC=CC=C5O4

InChI

InChI=1S/C26H33N3O3/c30-26-28(14-6-15-29(26)22-7-2-1-3-8-22)18-13-21-11-16-27(17-12-21)19-23-20-31-24-9-4-5-10-25(24)32-23/h1-5,7-10,21,23H,6,11-20H2