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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCC2=C(C(=N1)N3CC[NH+](CC3)CC(=O)NC4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CC(C)C1=C2CCCC2=C(C(=N1)N3CC[NH+](CC3)CC(=O)NC4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C25H31N5O2/c1-17(2)24-21-6-4-5-20(21)22(15-26)25(28-24)30-13-11-29(12-14-30)16-23(31)27-18-7-9-19(32-3)10-8-18/h7-10,17H,4-6,11-14,16H2,1-3H3,(H,27,31)/p+1