N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-(4-ethyl-1-piperazin-4-iumyl)phenyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C24H31N4O2+ MolecularWeight: 407.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C24H30N4O2/c1-2-26-13-15-27(16-14-26)22-10-8-21(9-11-22)25-24(30)20-6-3-5-19(17-20)18-28-12-4-7-23(28)29/h3,5-6,8-11,17H,2,4,7,12-16,18H2,1H3,(H,25,30)/p+1