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

Systemtic Name: 3-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 3-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 3-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 3-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 3-[4-(2-hydroxyphenyl)piperazino]-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=C3O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=C3O)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O5/c1-29-15-6-7-16(18(14-15)24(27)28)21-20(26)8-9-22-10-12-23(13-11-22)17-4-2-3-5-19(17)25/h2-7,14,25H,8-13H2,1H3,(H,21,26)