2-(2-nitrophenoxy)-N-[3-(4-phenylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[3-(4-phenylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[3-(4-phenyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[3-(4-phenylpiperazino)propyl]acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCCNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O4/c26-21(17-29-20-10-5-4-9-19(20)25(27)28)22-11-6-12-23-13-15-24(16-14-23)18-7-2-1-3-8-18/h1-5,7-10H,6,11-17H2,(H,22,26)