2-[(3-methoxyphenyl)methoxy]-4-piperazin-1-yl-pyrimidine

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-4-piperazin-1-yl-pyrimidine Openeye Name: 2-[(3-methoxyphenyl)methoxy]-4-piperazin-1-yl-pyrimidine CAS Name: 2-[(3-methoxyphenyl)methoxy]-4-(1-piperazinyl)pyrimidine IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-4-piperazin-1-ylpyrimidine Traditional Name: 2-m-anisyloxy-4-piperazino-pyrimidine Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=NC=CC(=N2)N3CCNCC3

Isomeric SMILES

COC1=CC=CC(=C1)COC2=NC=CC(=N2)N3CCNCC3

InChI

InChI=1S/C16H20N4O2/c1-21-14-4-2-3-13(11-14)12-22-16-18-6-5-15(19-16)20-9-7-17-8-10-20/h2-6,11,17H,7-10,12H2,1H3