2-(4-ethylpiperazin-1-yl)-N-[3-[(4-nitrophenyl)amino]propyl]ethanamide

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-N-[3-[(4-nitrophenyl)amino]propyl]ethanamide Openeye Name: 2-(4-ethylpiperazin-1-yl)-N-[3-(4-nitroanilino)propyl]acetamide CAS Name: 2-(4-ethyl-1-piperazinyl)-N-[3-(4-nitroanilino)propyl]acetamide IUPAC Name: 2-(4-ethylpiperazin-1-yl)-N-[3-(4-nitroanilino)propyl]acetamide Traditional Name: 2-(4-ethylpiperazino)-N-[3-(4-nitroanilino)propyl]acetamide Formula: C17H27N5O3 MolecularWeight: 349.42798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)NCCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)CC(=O)NCCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H27N5O3/c1-2-20-10-12-21(13-11-20)14-17(23)19-9-3-8-18-15-4-6-16(7-5-15)22(24)25/h4-7,18H,2-3,8-14H2,1H3,(H,19,23)