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

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

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O5/c1-15(21(26)22-19-9-8-18(30-3)14-20(19)25(27)28)23-10-12-24(13-11-23)16-4-6-17(29-2)7-5-16/h4-9,14-15H,10-13H2,1-3H3,(H,22,26)/t15-/m1/s1