4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide CAS Name: 4-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-3-methoxy-N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide Formula: C24H35N4O3+ MolecularWeight: 427.5597

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C(=O)C2=CC(=C(C=C2)OC3CC[NH+](CC3)C4CCCC4)OC

Isomeric SMILES

CN1C=C(C=N1)CN(C)C(=O)C2=CC(=C(C=C2)OC3CC[NH+](CC3)C4CCCC4)OC

InChI

InChI=1S/C24H34N4O3/c1-26(16-18-15-25-27(2)17-18)24(29)19-8-9-22(23(14-19)30-3)31-21-10-12-28(13-11-21)20-6-4-5-7-20/h8-9,14-15,17,20-21H,4-7,10-13,16H2,1-3H3/p+1