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

Systemtic Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-N-(2-nitrophenyl)-2-(4-o-phenetylpiperazino)propionamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)[C@H](C)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O4/c1-3-29-20-11-7-6-10-19(20)24-14-12-23(13-15-24)16(2)21(26)22-17-8-4-5-9-18(17)25(27)28/h4-11,16H,3,12-15H2,1-2H3,(H,22,26)/t16-/m1/s1