N-(2-cyanophenyl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)acetamide CAS Name: N-(2-cyanophenyl)-2-[4-(1-piperidin-1-iumyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(2-cyanophenyl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)acetamide Formula: C19H28N4O+2 MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1CC[NH+](CC1)C2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C19H26N4O/c20-14-16-6-2-3-7-18(16)21-19(24)15-22-12-8-17(9-13-22)23-10-4-1-5-11-23/h2-3,6-7,17H,1,4-5,8-13,15H2,(H,21,24)/p+2