4-(2-methoxyphenoxy)-5-nitro-6-[4-(phenylmethyl)piperidin-1-yl]pyrimidine

Systemtic Name: 4-(2-methoxyphenoxy)-5-nitro-6-[4-(phenylmethyl)piperidin-1-yl]pyrimidine Openeye Name: 4-(4-benzyl-1-piperidyl)-6-(2-methoxyphenoxy)-5-nitro-pyrimidine CAS Name: 4-(2-methoxyphenoxy)-5-nitro-6-[4-(phenylmethyl)-1-piperidinyl]pyrimidine IUPAC Name: 4-(4-benzylpiperidin-1-yl)-6-(2-methoxyphenoxy)-5-nitropyrimidine Traditional Name: 4-(4-benzylpiperidino)-6-(2-methoxyphenoxy)-5-nitro-pyrimidine Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4/c1-30-19-9-5-6-10-20(19)31-23-21(27(28)29)22(24-16-25-23)26-13-11-18(12-14-26)15-17-7-3-2-4-8-17/h2-10,16,18H,11-15H2,1H3