N-cycloheptyl-2-(1-naphthalen-2-ylcarbonylpyrrolidin-1-ium-1-yl)-2-oxidanyl-ethanamide

Systemtic Name: N-cycloheptyl-2-(1-naphthalen-2-ylcarbonylpyrrolidin-1-ium-1-yl)-2-oxidanyl-ethanamide Openeye Name: N-cycloheptyl-2-hydroxy-2-[1-(naphthalene-2-carbonyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-cycloheptyl-2-hydroxy-2-[1-[2-naphthalenyl(oxo)methyl]-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-cycloheptyl-2-hydroxy-2-[1-(naphthalene-2-carbonyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-cycloheptyl-2-hydroxy-2-[1-(2-naphthoyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C24H31N2O3+ MolecularWeight: 395.51454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C([N+]2(CCCC2)C(=O)C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1CCCC(CC1)NC(=O)C([N+]2(CCCC2)C(=O)C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C24H30N2O3/c27-22(25-21-11-3-1-2-4-12-21)24(29)26(15-7-8-16-26)23(28)20-14-13-18-9-5-6-10-19(18)17-20/h5-6,9-10,13-14,17,21,24,29H,1-4,7-8,11-12,15-16H2/p+1