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

Systemtic Name: (2R)-N-(4-piperidin-1-ylphenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-[4-(1-piperidyl)phenyl]-2-(4-propylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-[4-(1-piperidinyl)phenyl]-2-(4-propyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(4-piperidin-1-ylphenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(4-piperidinophenyl)-2-(4-propylpyridin-1-ium-1-yl)propionamide Formula: C22H30N3O+ MolecularWeight: 352.4931

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)C(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCCC1=CC=[N+](C=C1)[C@H](C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H29N3O/c1-3-7-19-12-16-24(17-13-19)18(2)22(26)23-20-8-10-21(11-9-20)25-14-5-4-6-15-25/h8-13,16-18H,3-7,14-15H2,1-2H3/p+1/t18-/m1/s1