5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-1-[(4-phenoxyphenyl)methyl]pyrimidin-2-one

Systemtic Name: 5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-1-[(4-phenoxyphenyl)methyl]pyrimidin-2-one Openeye Name: 5-[3-(2-naphthylmethoxy)-4-piperidyl]-1-[(4-phenoxyphenyl)methyl]pyrimidin-2-one CAS Name: 5-[3-(2-naphthalenylmethoxy)-4-piperidinyl]-1-[(4-phenoxyphenyl)methyl]-2-pyrimidinone IUPAC Name: 5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-1-[(4-phenoxyphenyl)methyl]pyrimidin-2-one Traditional Name: 5-[3-(2-naphthylmethoxy)-4-piperidyl]-1-(4-phenoxybenzyl)pyrimidin-2-one Formula: C33H31N3O3 MolecularWeight: 517.61754

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CN(C(=O)N=C2)CC3=CC=C(C=C3)OC4=CC=CC=C4)OCC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CNCC(C1C2=CN(C(=O)N=C2)CC3=CC=C(C=C3)OC4=CC=CC=C4)OCC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H31N3O3/c37-33-35-19-28(22-36(33)21-24-11-14-30(15-12-24)39-29-8-2-1-3-9-29)31-16-17-34-20-32(31)38-23-25-10-13-26-6-4-5-7-27(26)18-25/h1-15,18-19,22,31-32,34H,16-17,20-21,23H2