2-[(1R)-cyclopent-2-en-1-yl]-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[[4-(1-piperidin-1-iumylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(piperidin-1-ium-1-ylmethyl)benzyl]acetamide Formula: C20H29N2O+ MolecularWeight: 313.45706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)CC3CCC=C3

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C20H28N2O/c23-20(14-17-6-2-3-7-17)21-15-18-8-10-19(11-9-18)16-22-12-4-1-5-13-22/h2,6,8-11,17H,1,3-5,7,12-16H2,(H,21,23)/p+1/t17-/m1/s1