2-[4-(4-cyano-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-ium-1-yl]-N-(3-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-(3-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-(3-methoxyphenyl)acetamide CAS Name: 2-[4-(4-cyano-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)-1-piperazin-1-iumyl]-N-(3-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-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(4-cyano-1-propyl-2-pyrindan-3-yl)piperazin-1-ium-1-yl]-N-(3-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=C4)OC)C#N

Isomeric SMILES

CCCC1=C2CCCC2=C(C(=N1)N3CC[NH+](CC3)CC(=O)NC4=CC(=CC=C4)OC)C#N

InChI

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