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

Systemtic Name: 2-cyclopentyl-N-[3-[4-(4-morpholin-4-ylcarbonylpiperidin-1-ium-1-yl)piperidin-1-yl]phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-[4-[4-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]-1-piperidyl]phenyl]acetamide CAS Name: 2-cyclopentyl-N-[3-[4-[4-[4-morpholinyl(oxo)methyl]-1-piperidin-1-iumyl]-1-piperidinyl]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-[4-[4-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]piperidin-1-yl]phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[3-[4-[4-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]piperidino]phenyl]acetamide Formula: C28H43N4O3+ MolecularWeight: 483.66602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC=CC(=C2)N3CCC(CC3)[NH+]4CCC(CC4)C(=O)N5CCOCC5

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC=CC(=C2)N3CCC(CC3)[NH+]4CCC(CC4)C(=O)N5CCOCC5

InChI

InChI=1S/C28H42N4O3/c33-27(20-22-4-1-2-5-22)29-24-6-3-7-26(21-24)31-14-10-25(11-15-31)30-12-8-23(9-13-30)28(34)32-16-18-35-19-17-32/h3,6-7,21-23,25H,1-2,4-5,8-20H2,(H,29,33)/p+1