4-(1,3,4-oxadiazol-2-yl)-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(1,3,4-oxadiazol-2-yl)-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-(1,3,4-oxadiazol-2-yl)-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-(1,3,4-oxadiazol-2-yl)-N-[[4-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-(1,3,4-oxadiazol-2-yl)-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(1,3,4-oxadiazol-2-yl)-N-[4-(pyrrolidin-1-ium-1-ylmethyl)benzyl]benzamide Formula: C21H23N4O2+ MolecularWeight: 363.43292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C21H22N4O2/c26-20(18-7-9-19(10-8-18)21-24-23-15-27-21)22-13-16-3-5-17(6-4-16)14-25-11-1-2-12-25/h3-10,15H,1-2,11-14H2,(H,22,26)/p+1