N-[(1R)-2-(3-methoxyphenyl)-1-[1-(naphthalen-1-ylmethyl)piperidin-1-ium-4-yl]ethyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[(1R)-2-(3-methoxyphenyl)-1-[1-(naphthalen-1-ylmethyl)piperidin-1-ium-4-yl]ethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[(1R)-2-(3-methoxyphenyl)-1-[1-(1-naphthylmethyl)piperidin-1-ium-4-yl]ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[(1R)-2-(3-methoxyphenyl)-1-[1-(1-naphthalenylmethyl)-4-piperidin-1-iumyl]ethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[(1R)-2-(3-methoxyphenyl)-1-[1-(naphthalen-1-ylmethyl)piperidin-1-ium-4-yl]ethyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[(1R)-2-(3-methoxyphenyl)-1-[1-(1-naphthylmethyl)piperidin-1-ium-4-yl]ethyl]-N-methyl-picolinamide Formula: C32H36N3O2+ MolecularWeight: 494.64714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC(=CC=C1)OC)C2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC=N5

Isomeric SMILES

CN([C@H](CC1=CC(=CC=C1)OC)C2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C32H35N3O2/c1-34(32(36)30-15-5-6-18-33-30)31(22-24-9-7-13-28(21-24)37-2)26-16-19-35(20-17-26)23-27-12-8-11-25-10-3-4-14-29(25)27/h3-15,18,21,26,31H,16-17,19-20,22-23H2,1-2H3/p+1/t31-/m1/s1