(2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-(4-ethyl-1-pyridin-1-iumyl)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-(4-piperidinophenyl)propionamide Formula: C21H28N3O+ MolecularWeight: 338.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)C(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCC1=CC=[N+](C=C1)[C@H](C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H27N3O/c1-3-18-11-15-23(16-12-18)17(2)21(25)22-19-7-9-20(10-8-19)24-13-5-4-6-14-24/h7-12,15-17H,3-6,13-14H2,1-2H3/p+1/t17-/m1/s1