4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzamide

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]benzamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C22H25N4O2+ MolecularWeight: 377.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-16-23-22(28-25-16)19-9-7-18(8-10-19)21(27)24-20-11-13-26(14-12-20)15-17-5-3-2-4-6-17/h2-10,20H,11-15H2,1H3,(H,24,27)/p+1