2-[(Z)-2-methyl-3-phenyl-prop-2-enoxy]-5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]pyrimidine

Systemtic Name: 2-[(Z)-2-methyl-3-phenyl-prop-2-enoxy]-5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]pyrimidine Openeye Name: 2-[(Z)-2-methyl-3-phenyl-allyloxy]-5-[3-(2-naphthylmethoxy)-4-piperidyl]pyrimidine CAS Name: 2-[(Z)-2-methyl-3-phenylprop-2-enoxy]-5-[3-(2-naphthalenylmethoxy)-4-piperidinyl]pyrimidine IUPAC Name: 2-[(Z)-2-methyl-3-phenylprop-2-enoxy]-5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]pyrimidine Traditional Name: 2-[(Z)-2-methyl-3-phenyl-allyloxy]-5-[3-(2-naphthylmethoxy)-4-piperidyl]pyrimidine Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)COC2=NC=C(C=N2)C3CCNCC3OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/COC2=NC=C(C=N2)C3CCNCC3OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H31N3O2/c1-22(15-23-7-3-2-4-8-23)20-35-30-32-17-27(18-33-30)28-13-14-31-19-29(28)34-21-24-11-12-25-9-5-6-10-26(25)16-24/h2-12,15-18,28-29,31H,13-14,19-21H2,1H3/b22-15-