1-[5,6-bis(2-methylphenyl)pyrazin-2-yl]piperidin-3-ol

Systemtic Name: 1-[5,6-bis(2-methylphenyl)pyrazin-2-yl]piperidin-3-ol Openeye Name: 1-[5,6-bis(o-tolyl)pyrazin-2-yl]piperidin-3-ol CAS Name: 1-[5,6-bis(2-methylphenyl)-2-pyrazinyl]-3-piperidinol IUPAC Name: 1-[5,6-bis(2-methylphenyl)pyrazin-2-yl]piperidin-3-ol Traditional Name: 1-[5,6-bis(o-tolyl)pyrazin-2-yl]piperidin-3-ol Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC=C(N=C2C3=CC=CC=C3C)N4CCCC(C4)O

Isomeric SMILES

CC1=CC=CC=C1C2=NC=C(N=C2C3=CC=CC=C3C)N4CCCC(C4)O

InChI

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