3-(4-ethanoylpiperazin-1-ium-1-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-ium-1-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-(4-acetylpiperazin-1-ium-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(4-acetyl-1-piperazin-1-iumyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(4-acetylpiperazin-1-ium-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-(4-acetylpiperazin-1-ium-1-yl)-N-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C19H27N4O3+ MolecularWeight: 359.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H26N4O3/c1-15(24)22-13-11-21(12-14-22)10-8-18(25)20-16-4-6-17(7-5-16)23-9-2-3-19(23)26/h4-7H,2-3,8-14H2,1H3,(H,20,25)/p+1