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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])N2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H24N4O5/c1-14(20(26)21-18-8-7-17(29-2)13-19(18)24(27)28)22-9-11-23(12-10-22)15-3-5-16(25)6-4-15/h3-8,13-14,25H,9-12H2,1-2H3,(H,21,26)/t14-/m1/s1