2-[2-methoxy-1-(pyridin-3-ylmethyl)piperidin-1-ium-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: 2-[2-methoxy-1-(pyridin-3-ylmethyl)piperidin-1-ium-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: 2-[2-methoxy-1-(3-pyridylmethyl)piperidin-1-ium-1-yl]-N-tetralin-2-yl-acetamide CAS Name: 2-[2-methoxy-1-(3-pyridinylmethyl)-1-piperidin-1-iumyl]-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: 2-[2-methoxy-1-(pyridin-3-ylmethyl)piperidin-1-ium-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide Traditional Name: 2-[2-methoxy-1-(3-pyridylmethyl)piperidin-1-ium-1-yl]-N-tetralin-2-yl-acetamide Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC[N+]1(CC2=CN=CC=C2)CC(=O)NC3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1CCCC[N+]1(CC2=CN=CC=C2)CC(=O)NC3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H31N3O2/c1-29-24-10-4-5-14-27(24,17-19-7-6-13-25-16-19)18-23(28)26-22-12-11-20-8-2-3-9-21(20)15-22/h2-3,6-9,13,16,22,24H,4-5,10-12,14-15,17-18H2,1H3/p+1