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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])N2CCN(CC2)C3=CC=CC=C3OC

InChI

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