[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-[3-[(3-methylphenyl)methoxy]phenyl]methanone

Systemtic Name: [4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-[3-[(3-methylphenyl)methoxy]phenyl]methanone Openeye Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-[3-(m-tolylmethoxy)phenyl]methanone CAS Name: [4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-[3-[(3-methylphenyl)methoxy]phenyl]methanone IUPAC Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-[3-[(3-methylphenyl)methoxy]phenyl]methanone Traditional Name: [4-(5-bromopyrimidin-2-yl)piperazino]-[3-(3-methylbenzyl)oxyphenyl]methanone Formula: C23H23BrN4O2 MolecularWeight: 467.35832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN4O2/c1-17-4-2-5-18(12-17)16-30-21-7-3-6-19(13-21)22(29)27-8-10-28(11-9-27)23-25-14-20(24)15-26-23/h2-7,12-15H,8-11,16H2,1H3