2-(4-methoxyphenoxy)-5-nitro-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]benzamide

Systemtic Name: 2-(4-methoxyphenoxy)-5-nitro-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]benzamide Openeye Name: 2-(4-methoxyphenoxy)-5-nitro-N-[(1-pyrimidin-2-yl-3-piperidyl)methyl]benzamide CAS Name: 2-(4-methoxyphenoxy)-5-nitro-N-[[1-(2-pyrimidinyl)-3-piperidinyl]methyl]benzamide IUPAC Name: 2-(4-methoxyphenoxy)-5-nitro-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]benzamide Traditional Name: 2-(4-methoxyphenoxy)-5-nitro-N-[[1-(2-pyrimidyl)-3-piperidyl]methyl]benzamide Formula: C24H25N5O5 MolecularWeight: 463.4858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3CCCN(C3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3CCCN(C3)C4=NC=CC=N4

InChI

InChI=1S/C24H25N5O5/c1-33-19-6-8-20(9-7-19)34-22-10-5-18(29(31)32)14-21(22)23(30)27-15-17-4-2-13-28(16-17)24-25-11-3-12-26-24/h3,5-12,14,17H,2,4,13,15-16H2,1H3,(H,27,30)