N-(2-methyl-6-nitro-phenyl)-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-methyl-6-nitro-phenyl)-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(2-methyl-6-nitro-phenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(2-methyl-6-nitrophenyl)-2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(2-methyl-6-nitrophenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(2-methyl-6-nitro-phenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-ium-1-yl]acetamide Formula: C19H27N4O4+ MolecularWeight: 375.44208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)C[NH+]2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)C[NH+]2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C19H26N4O4/c1-14-5-4-6-16(23(26)27)18(14)20-17(24)13-21-11-7-15(8-12-21)19(25)22-9-2-3-10-22/h4-6,15H,2-3,7-13H2,1H3,(H,20,24)/p+1