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

Systemtic Name: 2-[4-(2-nitrophenyl)piperazin-1-yl]-N-(2-phenylpropyl)propanamide Openeye Name: 2-[4-(2-nitrophenyl)piperazin-1-yl]-N-(2-phenylpropyl)propanamide CAS Name: 2-[4-(2-nitrophenyl)-1-piperazinyl]-N-(2-phenylpropyl)propanamide IUPAC Name: 2-[4-(2-nitrophenyl)piperazin-1-yl]-N-(2-phenylpropyl)propanamide Traditional Name: 2-[4-(2-nitrophenyl)piperazino]-N-(2-phenylpropyl)propionamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(C)N1CCN(CC1)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C(C)N1CCN(CC1)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3/c1-17(19-8-4-3-5-9-19)16-23-22(27)18(2)24-12-14-25(15-13-24)20-10-6-7-11-21(20)26(28)29/h3-11,17-18H,12-16H2,1-2H3,(H,23,27)