N-(2-methoxy-5-nitro-phenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-[4-(2-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-3-[4-(2-methoxyphenyl)piperazino]propionamide Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H26N4O5/c1-29-19-8-7-16(25(27)28)15-17(19)22-21(26)9-10-23-11-13-24(14-12-23)18-5-3-4-6-20(18)30-2/h3-8,15H,9-14H2,1-2H3,(H,22,26)