4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[[4-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(pyrrolidin-1-ium-1-ylmethyl)benzyl]benzamide Formula: C27H27N4O2+ MolecularWeight: 439.52888

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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=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O2/c32-25(28-18-20-8-10-21(11-9-20)19-31-16-4-5-17-31)22-12-14-24(15-13-22)27-30-29-26(33-27)23-6-2-1-3-7-23/h1-3,6-15H,4-5,16-19H2,(H,28,32)/p+1