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

Systemtic Name: 3-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 3-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 3-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 3-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 3-[4-(4-hydroxyphenyl)piperazino]-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCN2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCN2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H24N4O4/c1-15-2-3-17(24(27)28)14-19(15)21-20(26)8-9-22-10-12-23(13-11-22)16-4-6-18(25)7-5-16/h2-7,14,25H,8-13H2,1H3,(H,21,26)