2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-methyl-N-(thiophen-3-ylmethyl)benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-methyl-N-(thiophen-3-ylmethyl)benzamide Openeye Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-methyl-N-(3-thienylmethyl)benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-5-methoxy-N-methyl-N-(3-thiophenylmethyl)benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-methyl-N-(thiophen-3-ylmethyl)benzamide Traditional Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-methyl-N-(3-thenyl)benzamide Formula: C24H33N2O3S+ MolecularWeight: 429.59542

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)C2=C(C=CC(=C2)OC)OC3CC[NH+](CC3)C4CCCC4

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)C2=C(C=CC(=C2)OC)OC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C24H32N2O3S/c1-25(16-18-11-14-30-17-18)24(27)22-15-21(28-2)7-8-23(22)29-20-9-12-26(13-10-20)19-5-3-4-6-19/h7-8,11,14-15,17,19-20H,3-6,9-10,12-13,16H2,1-2H3/p+1