N-(cyclopentylcarbamoyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(2R)-2-(3-methoxyphenyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C19H28N3O3+ MolecularWeight: 346.44392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCC[NH+]2CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CCC[NH+]2CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C19H27N3O3/c1-25-16-9-4-6-14(12-16)17-10-5-11-22(17)13-18(23)21-19(24)20-15-7-2-3-8-15/h4,6,9,12,15,17H,2-3,5,7-8,10-11,13H2,1H3,(H2,20,21,23,24)/p+1/t17-/m1/s1