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

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[4-(4-nitrophenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-2-[4-(4-nitrophenyl)piperazino]-N-p-anisyl-propionamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O4/c1-16(21(26)22-15-17-3-9-20(29-2)10-4-17)23-11-13-24(14-12-23)18-5-7-19(8-6-18)25(27)28/h3-10,16H,11-15H2,1-2H3,(H,22,26)/t16-/m1/s1