1-[5,6-bis(4-methylphenyl)pyrazin-2-yl]piperidin-4-ol

Systemtic Name: 1-[5,6-bis(4-methylphenyl)pyrazin-2-yl]piperidin-4-ol Openeye Name: 1-[5,6-bis(p-tolyl)pyrazin-2-yl]piperidin-4-ol CAS Name: 1-[5,6-bis(4-methylphenyl)-2-pyrazinyl]-4-piperidinol IUPAC Name: 1-[5,6-bis(4-methylphenyl)pyrazin-2-yl]piperidin-4-ol Traditional Name: 1-[5,6-bis(p-tolyl)pyrazin-2-yl]piperidin-4-ol Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=C(C=C3)C)N4CCC(CC4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=C(C=C3)C)N4CCC(CC4)O

InChI

InChI=1S/C23H25N3O/c1-16-3-7-18(8-4-16)22-23(19-9-5-17(2)6-10-19)25-21(15-24-22)26-13-11-20(27)12-14-26/h3-10,15,20,27H,11-14H2,1-2H3