2-cyclopentyl-N-[3-[4-[(3S)-3-(methoxymethyl)piperidin-1-ium-1-yl]piperidin-1-yl]phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[3-[4-[(3S)-3-(methoxymethyl)piperidin-1-ium-1-yl]piperidin-1-yl]phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-[4-[(3S)-3-(methoxymethyl)piperidin-1-ium-1-yl]-1-piperidyl]phenyl]acetamide CAS Name: 2-cyclopentyl-N-[3-[4-[(3S)-3-(methoxymethyl)-1-piperidin-1-iumyl]-1-piperidinyl]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-[4-[(3S)-3-(methoxymethyl)piperidin-1-ium-1-yl]piperidin-1-yl]phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[3-[4-[(3S)-3-(methoxymethyl)piperidin-1-ium-1-yl]piperidino]phenyl]acetamide Formula: C25H40N3O2+ MolecularWeight: 414.604

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCC[NH+](C1)C2CCN(CC2)C3=CC(=CC=C3)NC(=O)CC4CCCC4

Isomeric SMILES

COC[C@H]1CCC[NH+](C1)C2CCN(CC2)C3=CC(=CC=C3)NC(=O)CC4CCCC4

InChI

InChI=1S/C25H39N3O2/c1-30-19-21-8-5-13-28(18-21)23-11-14-27(15-12-23)24-10-4-9-22(17-24)26-25(29)16-20-6-2-3-7-20/h4,9-10,17,20-21,23H,2-3,5-8,11-16,18-19H2,1H3,(H,26,29)/p+1/t21-/m0/s1