(2R)-N-(3-methoxyphenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4/c1-15(20(25)21-16-4-3-5-19(14-16)28-2)22-10-12-23(13-11-22)17-6-8-18(9-7-17)24(26)27/h3-9,14-15H,10-13H2,1-2H3,(H,21,25)/t15-/m1/s1