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

Systemtic Name: (2R)-2-(4-methylpyridin-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-(4-methylpyridin-1-ium-1-yl)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-(4-methyl-1-pyridin-1-iumyl)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-methylpyridin-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-(4-methylpyridin-1-ium-1-yl)-N-(4-piperidinophenyl)propionamide Formula: C20H26N3O+ MolecularWeight: 324.43994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=[N+](C=C1)[C@H](C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H25N3O/c1-16-10-14-22(15-11-16)17(2)20(24)21-18-6-8-19(9-7-18)23-12-4-3-5-13-23/h6-11,14-15,17H,3-5,12-13H2,1-2H3/p+1/t17-/m1/s1