1-cyclopentyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: 1-cyclopentyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: 1-cyclopentyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: 1-cyclopentyl-N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]pyrrolidine-2-carboxamide Formula: C19H34N3O2+ MolecularWeight: 336.49216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNC(=O)C2CCC(=O)N2C3CCCC3

Isomeric SMILES

CC1CC[NH+](CC1)CCCNC(=O)C2CCC(=O)N2C3CCCC3

InChI

InChI=1S/C19H33N3O2/c1-15-9-13-21(14-10-15)12-4-11-20-19(24)17-7-8-18(23)22(17)16-5-2-3-6-16/h15-17H,2-14H2,1H3,(H,20,24)/p+1