[3-[(3-methylphenyl)methoxy]phenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [3-[(3-methylphenyl)methoxy]phenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [3-(m-tolylmethoxy)phenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [3-[(3-methylphenyl)methoxy]phenyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [3-[(3-methylphenyl)methoxy]phenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [3-(3-methylbenzyl)oxyphenyl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C23H24N4O2/c1-18-5-2-6-19(15-18)17-29-21-8-3-7-20(16-21)22(28)26-11-13-27(14-12-26)23-24-9-4-10-25-23/h2-10,15-16H,11-14,17H2,1H3