1-[6-(4-propan-2-ylphenyl)-5-(3-propylphenyl)pyrazin-2-yl]piperidin-3-ol

Systemtic Name: 1-[6-(4-propan-2-ylphenyl)-5-(3-propylphenyl)pyrazin-2-yl]piperidin-3-ol Openeye Name: 1-[6-(4-isopropylphenyl)-5-(3-propylphenyl)pyrazin-2-yl]piperidin-3-ol CAS Name: 1-[6-(4-propan-2-ylphenyl)-5-(3-propylphenyl)-2-pyrazinyl]-3-piperidinol IUPAC Name: 1-[6-(4-propan-2-ylphenyl)-5-(3-propylphenyl)pyrazin-2-yl]piperidin-3-ol Traditional Name: 1-[6-p-cumenyl-5-(3-propylphenyl)pyrazin-2-yl]piperidin-3-ol Formula: C27H33N3O MolecularWeight: 415.57042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC(=C1)C2=NC=C(N=C2C3=CC=C(C=C3)C(C)C)N4CCCC(C4)O

Isomeric SMILES

CCCC1=CC=CC(=C1)C2=NC=C(N=C2C3=CC=C(C=C3)C(C)C)N4CCCC(C4)O

InChI

InChI=1S/C27H33N3O/c1-4-7-20-8-5-9-23(16-20)26-27(22-13-11-21(12-14-22)19(2)3)29-25(17-28-26)30-15-6-10-24(31)18-30/h5,8-9,11-14,16-17,19,24,31H,4,6-7,10,15,18H2,1-3H3