2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-2-ium-3-yl)piperazin-1-yl]-N-(2-hydroxyethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-2-ium-3-yl)piperazin-1-yl]-N-(2-hydroxyethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-2-ium-3-yl)piperazin-1-yl]-N-(2-hydroxyethyl)-2-oxo-acetamide CAS Name: 2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-2-ium-3-yl)-1-piperazinyl]-N-(2-hydroxyethyl)-2-oxoacetamide IUPAC Name: 2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-2-ium-3-yl)piperazin-1-yl]-N-(2-hydroxyethyl)-2-oxoacetamide Traditional Name: 2-[4-(4-cyano-1-phenyl-2-pyrindan-2-ium-3-yl)piperazino]-N-(2-hydroxyethyl)-2-keto-acetamide Formula: C23H26N5O3+ MolecularWeight: 420.48424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=[NH+]C(=C2C1)C3=CC=CC=C3)N4CCN(CC4)C(=O)C(=O)NCCO)C#N

Isomeric SMILES

C1CC2=C(C(=[NH+]C(=C2C1)C3=CC=CC=C3)N4CCN(CC4)C(=O)C(=O)NCCO)C#N

InChI

InChI=1S/C23H25N5O3/c24-15-19-17-7-4-8-18(17)20(16-5-2-1-3-6-16)26-21(19)27-10-12-28(13-11-27)23(31)22(30)25-9-14-29/h1-3,5-6,29H,4,7-14H2,(H,25,30)/p+1