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

Systemtic Name: [4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [4-(4-bromobenzyl)oxy-3-methoxy-phenyl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C23H23BrN4O3 MolecularWeight: 483.35772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=NC=CC=N3)OCC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=NC=CC=N3)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H23BrN4O3/c1-30-21-15-18(5-8-20(21)31-16-17-3-6-19(24)7-4-17)22(29)27-11-13-28(14-12-27)23-25-9-2-10-26-23/h2-10,15H,11-14,16H2,1H3