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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NN=CO4

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NN=CO4

InChI

InChI=1S/C21H22N4O2/c26-20(23-19-6-4-5-18(13-19)21-24-22-15-27-21)17-9-7-16(8-10-17)14-25-11-2-1-3-12-25/h4-10,13,15H,1-3,11-12,14H2,(H,23,26)/p+1