2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-4-[(6-methylpyridin-2-yl)methyl]piperazin-2-yl]ethanol

Systemtic Name: 2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-4-[(6-methylpyridin-2-yl)methyl]piperazin-2-yl]ethanol Openeye Name: 2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-4-[(6-methyl-2-pyridyl)methyl]piperazin-2-yl]ethanol CAS Name: 2-[1-[(4-methoxy-3-methylphenyl)methyl]-4-[(6-methyl-2-pyridinyl)methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[1-[(4-methoxy-3-methylphenyl)methyl]-4-[(6-methylpyridin-2-yl)methyl]piperazin-2-yl]ethanol Traditional Name: 2-[1-(4-methoxy-3-methyl-benzyl)-4-[(6-methyl-2-pyridyl)methyl]piperazin-2-yl]ethanol Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCN(C(C2)CCO)CC3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCN(C(C2)CCO)CC3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C22H31N3O2/c1-17-13-19(7-8-22(17)27-3)14-25-11-10-24(16-21(25)9-12-26)15-20-6-4-5-18(2)23-20/h4-8,13,21,26H,9-12,14-16H2,1-3H3