2-[3-(6-methylpyridin-2-yl)propoxy]-5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]pyrimidine

Systemtic Name: 2-[3-(6-methylpyridin-2-yl)propoxy]-5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]pyrimidine Openeye Name: 2-[3-(6-methyl-2-pyridyl)propoxy]-5-[3-(2-naphthylmethoxy)-4-piperidyl]pyrimidine CAS Name: 2-[3-(6-methyl-2-pyridinyl)propoxy]-5-[3-(2-naphthalenylmethoxy)-4-piperidinyl]pyrimidine IUPAC Name: 2-[3-(6-methylpyridin-2-yl)propoxy]-5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]pyrimidine Traditional Name: 2-[3-(6-methyl-2-pyridyl)propoxy]-5-[3-(2-naphthylmethoxy)-4-piperidyl]pyrimidine Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CCCOC2=NC=C(C=N2)C3CCNCC3OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NC(=CC=C1)CCCOC2=NC=C(C=N2)C3CCNCC3OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H32N4O2/c1-21-6-4-9-26(33-21)10-5-15-34-29-31-17-25(18-32-29)27-13-14-30-19-28(27)35-20-22-11-12-23-7-2-3-8-24(23)16-22/h2-4,6-9,11-12,16-18,27-28,30H,5,10,13-15,19-20H2,1H3