4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzamide

Systemtic Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Openeye Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzamide CAS Name: 4-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-3-methoxy-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzamide IUPAC Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Traditional Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Formula: C23H33N4O4+ MolecularWeight: 429.53252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CN(C)C(=O)C2=CC(=C(C=C2)OC3CC[NH+](CC3)C4CCCC4)OC

Isomeric SMILES

CC1=NN=C(O1)CN(C)C(=O)C2=CC(=C(C=C2)OC3CC[NH+](CC3)C4CCCC4)OC

InChI

InChI=1S/C23H32N4O4/c1-16-24-25-22(30-16)15-26(2)23(28)17-8-9-20(21(14-17)29-3)31-19-10-12-27(13-11-19)18-6-4-5-7-18/h8-9,14,18-19H,4-7,10-13,15H2,1-3H3/p+1