N-cyclohexyl-2-oxidanyl-2-[1-[4-(piperidin-1-ylmethyl)phenyl]carbonylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-oxidanyl-2-[1-[4-(piperidin-1-ylmethyl)phenyl]carbonylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-hydroxy-2-[1-[4-(1-piperidylmethyl)benzoyl]pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-cyclohexyl-2-hydroxy-2-[1-[oxo-[4-(1-piperidinylmethyl)phenyl]methyl]-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-cyclohexyl-2-hydroxy-2-[1-[4-(piperidin-1-ylmethyl)benzoyl]pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-cyclohexyl-2-hydroxy-2-[1-[4-(piperidinomethyl)benzoyl]pyrrolidin-1-ium-1-yl]acetamide Formula: C25H38N3O3+ MolecularWeight: 428.58752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C([N+]2(CCCC2)C(=O)C3=CC=C(C=C3)CN4CCCCC4)O

Isomeric SMILES

C1CCC(CC1)NC(=O)C([N+]2(CCCC2)C(=O)C3=CC=C(C=C3)CN4CCCCC4)O

InChI

InChI=1S/C25H37N3O3/c29-23(26-22-9-3-1-4-10-22)25(31)28(17-7-8-18-28)24(30)21-13-11-20(12-14-21)19-27-15-5-2-6-16-27/h11-14,22,25,31H,1-10,15-19H2/p+1