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

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-fluoranyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-fluoro-N-(3-pyridylmethyl)benzamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-3-fluoro-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-fluoro-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-fluoro-N-(3-pyridylmethyl)benzamide Formula: C24H31FN3O+ MolecularWeight: 396.520843

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C24H30FN3O/c25-22-7-3-6-21(15-22)24(29)28(18-20-5-4-12-26-16-20)17-19-10-13-27(14-11-19)23-8-1-2-9-23/h3-7,12,15-16,19,23H,1-2,8-11,13-14,17-18H2/p+1