1-[1-[3-methoxy-2-(3-methoxyphenyl)phenyl]-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]cyclohexan-1-ol

Systemtic Name: 1-[1-[3-methoxy-2-(3-methoxyphenyl)phenyl]-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]cyclohexan-1-ol Openeye Name: 1-[1-[3-methoxy-2-(3-methoxyphenyl)phenyl]-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]cyclohexanol CAS Name: 1-[1-[3-methoxy-2-(3-methoxyphenyl)phenyl]-3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-1-cyclohexanol IUPAC Name: 1-[1-[3-methoxy-2-(3-methoxyphenyl)phenyl]-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]cyclohexan-1-ol Traditional Name: 1-[1-[3-methoxy-2-(3-methoxyphenyl)phenyl]-3-[4-(2-pyrimidyl)piperazino]propyl]cyclohexanol Formula: C31H40N4O3 MolecularWeight: 516.6743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C=CC=C2OC)C(CCN3CCN(CC3)C4=NC=CC=N4)C5(CCCCC5)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C=CC=C2OC)C(CCN3CCN(CC3)C4=NC=CC=N4)C5(CCCCC5)O

InChI

InChI=1S/C31H40N4O3/c1-37-25-10-6-9-24(23-25)29-26(11-7-12-28(29)38-2)27(31(36)14-4-3-5-15-31)13-18-34-19-21-35(22-20-34)30-32-16-8-17-33-30/h6-12,16-17,23,27,36H,3-5,13-15,18-22H2,1-2H3