(2R)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-(4-pentan-3-yl-1-pyridin-1-iumyl)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-(4-piperidinophenyl)propionamide Formula: C24H34N3O+ MolecularWeight: 380.54626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O/c1-4-20(5-2)21-13-17-26(18-14-21)19(3)24(28)25-22-9-11-23(12-10-22)27-15-7-6-8-16-27/h9-14,17-20H,4-8,15-16H2,1-3H3/p+1/t19-/m1/s1