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

Systemtic Name: N-(4-piperidin-1-ylphenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[4-(1-piperidyl)phenyl]-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-[4-(1-piperidinyl)phenyl]-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-piperidinophenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C21H28N3O+ MolecularWeight: 338.46652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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