4-(3-methylphenoxy)-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyrimidine

Systemtic Name: 4-(3-methylphenoxy)-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyrimidine Openeye Name: 4-(3-methylphenoxy)-2-[4-(p-tolylmethyl)piperazin-1-yl]pyrimidine CAS Name: 4-(3-methylphenoxy)-2-[4-[(4-methylphenyl)methyl]-1-piperazinyl]pyrimidine IUPAC Name: 4-(3-methylphenoxy)-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyrimidine Traditional Name: 2-[4-(4-methylbenzyl)piperazino]-4-(3-methylphenoxy)pyrimidine Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=CC(=N3)OC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=CC(=N3)OC4=CC=CC(=C4)C

InChI

InChI=1S/C23H26N4O/c1-18-6-8-20(9-7-18)17-26-12-14-27(15-13-26)23-24-11-10-22(25-23)28-21-5-3-4-19(2)16-21/h3-11,16H,12-15,17H2,1-2H3