N-cyclopropyl-N-[(1S)-1-[1-[(2-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]-2-phenyl-ethyl]pyridine-2-carboxamide

Systemtic Name: N-cyclopropyl-N-[(1S)-1-[1-[(2-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]-2-phenyl-ethyl]pyridine-2-carboxamide Openeye Name: N-cyclopropyl-N-[(1S)-1-[1-[(2-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]-2-phenyl-ethyl]pyridine-2-carboxamide CAS Name: N-cyclopropyl-N-[(1S)-1-[1-[(2-ethoxyphenyl)methyl]-4-piperidin-1-iumyl]-2-phenylethyl]-2-pyridinecarboxamide IUPAC Name: N-cyclopropyl-N-[(1S)-1-[1-[(2-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]-2-phenylethyl]pyridine-2-carboxamide Traditional Name: N-cyclopropyl-N-[(1S)-1-[1-(2-ethoxybenzyl)piperidin-1-ium-4-yl]-2-phenyl-ethyl]picolinamide Formula: C31H38N3O2+ MolecularWeight: 484.65232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C[NH+]2CCC(CC2)C(CC3=CC=CC=C3)N(C4CC4)C(=O)C5=CC=CC=N5

Isomeric SMILES

CCOC1=CC=CC=C1C[NH+]2CCC(CC2)[C@H](CC3=CC=CC=C3)N(C4CC4)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C31H37N3O2/c1-2-36-30-14-7-6-12-26(30)23-33-20-17-25(18-21-33)29(22-24-10-4-3-5-11-24)34(27-15-16-27)31(35)28-13-8-9-19-32-28/h3-14,19,25,27,29H,2,15-18,20-23H2,1H3/p+1/t29-/m0/s1