N-(cyclopenten-1-yl)-N-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-N-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide CAS Name: N-(1-cyclopentenyl)-N-methyl-2-[4-(4-nitrophenyl)-1-piperazinyl]acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide Traditional Name: N-(cyclopenten-1-yl)-N-methyl-2-[4-(4-nitrophenyl)piperazino]acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CCCC1)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CCCC1)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H24N4O3/c1-19(15-4-2-3-5-15)18(23)14-20-10-12-21(13-11-20)16-6-8-17(9-7-16)22(24)25/h4,6-9H,2-3,5,10-14H2,1H3