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

Systemtic Name: 2-[4-(4-cyano-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-ium-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(4-cyano-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-ium-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-(4-cyano-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)-1-piperazin-1-iumyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(4-cyano-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-ium-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(4-cyano-1-propyl-2-pyrindan-3-yl)piperazin-1-ium-1-yl]-N-(2-methoxyphenyl)acetamide Formula: C25H32N5O2+ MolecularWeight: 434.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCCC2=C(C(=N1)N3CC[NH+](CC3)CC(=O)NC4=CC=CC=C4OC)C#N

Isomeric SMILES

CCCC1=C2CCCC2=C(C(=N1)N3CC[NH+](CC3)CC(=O)NC4=CC=CC=C4OC)C#N

InChI

InChI=1S/C25H31N5O2/c1-3-7-21-19-9-6-8-18(19)20(16-26)25(28-21)30-14-12-29(13-15-30)17-24(31)27-22-10-4-5-11-23(22)32-2/h4-5,10-11H,3,6-9,12-15,17H2,1-2H3,(H,27,31)/p+1