N-(cyclopentylcarbamoyl)-2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(2R)-2-phenyl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]acetamide Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)C[NH+]2CCCC2C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)C[NH+]2CCC[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C18H25N3O2/c22-17(20-18(23)19-15-9-4-5-10-15)13-21-12-6-11-16(21)14-7-2-1-3-8-14/h1-3,7-8,15-16H,4-6,9-13H2,(H2,19,20,22,23)/p+1/t16-/m1/s1