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

Systemtic Name: 4-(1,3,4-oxadiazol-2-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Openeye Name: 4-(1,3,4-oxadiazol-2-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide CAS Name: 4-(1,3,4-oxadiazol-2-yl)-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-(1,3,4-oxadiazol-2-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Traditional Name: 4-(1,3,4-oxadiazol-2-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Formula: C21H29N4O2+ MolecularWeight: 369.48056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)C3=NN=CO3)[NH+]4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)C3=NN=CO3)[NH+]4CCCCC4

InChI

InChI=1S/C21H28N4O2/c26-19(17-7-9-18(10-8-17)20-24-23-16-27-20)22-15-21(11-3-1-4-12-21)25-13-5-2-6-14-25/h7-10,16H,1-6,11-15H2,(H,22,26)/p+1