1-(1-propylpiperidin-1-ium-4-yl)-N-[3-(1,3-thiazol-4-yl)phenyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-(1-propylpiperidin-1-ium-4-yl)-N-[3-(1,3-thiazol-4-yl)phenyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-(1-propylpiperidin-1-ium-4-yl)-N-(3-thiazol-4-ylphenyl)piperidin-1-ium-4-carboxamide CAS Name: 1-(1-propyl-4-piperidin-1-iumyl)-N-[3-(4-thiazolyl)phenyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-(1-propylpiperidin-1-ium-4-yl)-N-[3-(1,3-thiazol-4-yl)phenyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-(1-propylpiperidin-1-ium-4-yl)-N-(3-thiazol-4-ylphenyl)piperidin-1-ium-4-carboxamide Formula: C23H34N4OS+2 MolecularWeight: 414.60726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)[NH+]2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=CSC=N4

Isomeric SMILES

CCC[NH+]1CCC(CC1)[NH+]2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=CSC=N4

InChI

InChI=1S/C23H32N4OS/c1-2-10-26-11-8-21(9-12-26)27-13-6-18(7-14-27)23(28)25-20-5-3-4-19(15-20)22-16-29-17-24-22/h3-5,15-18,21H,2,6-14H2,1H3,(H,25,28)/p+2