5-[3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]piperidin-4-yl]-2-[(E)-4-phenylbut-3-enoxy]pyrimidine

Systemtic Name: 5-[3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]piperidin-4-yl]-2-[(E)-4-phenylbut-3-enoxy]pyrimidine Openeye Name: 5-[3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-piperidyl]-2-[(E)-4-phenylbut-3-enoxy]pyrimidine CAS Name: 5-[3-[(1,4-dimethoxy-2-naphthalenyl)methoxy]-4-piperidinyl]-2-[(E)-4-phenylbut-3-enoxy]pyrimidine IUPAC Name: 5-[3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]piperidin-4-yl]-2-[(E)-4-phenylbut-3-enoxy]pyrimidine Traditional Name: 5-[3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-piperidyl]-2-[(E)-4-phenylbut-3-enoxy]pyrimidine Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CNCCC3C4=CN=C(N=C4)OCCC=CC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CNCCC3C4=CN=C(N=C4)OCC/C=C/C5=CC=CC=C5

InChI

InChI=1S/C32H35N3O4/c1-36-29-18-24(31(37-2)28-14-7-6-13-27(28)29)22-39-30-21-33-16-15-26(30)25-19-34-32(35-20-25)38-17-9-8-12-23-10-4-3-5-11-23/h3-8,10-14,18-20,26,30,33H,9,15-17,21-22H2,1-2H3/b12-8+