N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-nitrophenyl)ethyl]pyrimidine-2-carboxamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-nitrophenyl)ethyl]pyrimidine-2-carboxamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-nitrophenyl)ethyl]pyrimidine-2-carboxamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(2-nitrophenyl)ethyl]-2-pyrimidinecarboxamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-nitrophenyl)ethyl]pyrimidine-2-carboxamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]-2-(2-nitrophenyl)ethyl]pyrimidine-2-carboxamide Formula: C24H26N6O4 MolecularWeight: 462.50104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(CNC(=O)C3=NC=CC=N3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(CNC(=O)C3=NC=CC=N3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H26N6O4/c1-34-22-10-5-4-9-20(22)28-13-15-29(16-14-28)21(18-7-2-3-8-19(18)30(32)33)17-27-24(31)23-25-11-6-12-26-23/h2-12,21H,13-17H2,1H3,(H,27,31)