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

Systemtic Name: N-cycloheptyl-2-(1-naphthalen-2-ylcarbonylpyrrolidin-1-ium-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-cycloheptyl-2-[1-(naphthalene-2-carbonyl)pyrrolidin-1-ium-1-yl]-2-oxo-acetamide CAS Name: N-cycloheptyl-2-[1-[2-naphthalenyl(oxo)methyl]-1-pyrrolidin-1-iumyl]-2-oxoacetamide IUPAC Name: N-cycloheptyl-2-[1-(naphthalene-2-carbonyl)pyrrolidin-1-ium-1-yl]-2-oxoacetamide Traditional Name: N-cycloheptyl-2-keto-2-[1-(2-naphthoyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C24H29N2O3+ MolecularWeight: 393.49866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/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/h5-6,9-10,13-14,17,21H,1-4,7-8,11-12,15-16H2/p+1