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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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