N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[3-[(2S)-2-methyl-1-piperidin-1-iumyl]propyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]acetamide Formula: C21H32N3O2+ MolecularWeight: 358.49768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CCCNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[C@H]1CCCC[NH+]1CCCNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H31N3O2/c1-17-6-2-3-13-23(17)14-5-12-22-20(25)16-18-8-10-19(11-9-18)24-15-4-7-21(24)26/h8-11,17H,2-7,12-16H2,1H3,(H,22,25)/p+1/t17-/m0/s1