N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-fluoranyl-4-methoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-fluoranyl-4-methoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-fluoro-4-methoxy-N-(3-pyridylmethyl)benzamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-3-fluoro-4-methoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-fluoro-4-methoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-fluoro-4-methoxy-N-(3-pyridylmethyl)benzamide Formula: C25H33FN3O2+ MolecularWeight: 426.546823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4)F

InChI

InChI=1S/C25H32FN3O2/c1-31-24-9-8-21(15-23(24)26)25(30)29(18-20-5-4-12-27-16-20)17-19-10-13-28(14-11-19)22-6-2-3-7-22/h4-5,8-9,12,15-16,19,22H,2-3,6-7,10-11,13-14,17-18H2,1H3/p+1