N-(4-methoxy-2-nitro-phenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-3-[4-(2-pyrazinyl)-1-piperazinyl]propanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-3-(4-pyrazin-2-ylpiperazino)propionamide Formula: C18H22N6O4 MolecularWeight: 386.40508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCN2CCN(CC2)C3=NC=CN=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCN2CCN(CC2)C3=NC=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H22N6O4/c1-28-14-2-3-15(16(12-14)24(26)27)21-18(25)4-7-22-8-10-23(11-9-22)17-13-19-5-6-20-17/h2-3,5-6,12-13H,4,7-11H2,1H3,(H,21,25)