1-cyclopentyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[3-(4-methyl-1-piperazine-1,4-diiumyl)propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]pyrrolidine-3-carboxamide Formula: C18H34N4O2+2 MolecularWeight: 338.48816

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCCNC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCCNC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C18H32N4O2/c1-20-9-11-21(12-10-20)8-4-7-19-18(24)15-13-17(23)22(14-15)16-5-2-3-6-16/h15-16H,2-14H2,1H3,(H,19,24)/p+2