2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-ium-1-yl]-N-(4-ethanoylphenyl)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-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(4-cyano-1-isopropyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-(4-cyano-1-isopropyl-2-pyrindan-3-yl)piperazin-1-ium-1-yl]acetamide Formula: C26H32N5O2+ MolecularWeight: 446.56458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O2/c1-17(2)25-22-6-4-5-21(22)23(15-27)26(29-25)31-13-11-30(12-14-31)16-24(33)28-20-9-7-19(8-10-20)18(3)32/h7-10,17H,4-6,11-14,16H2,1-3H3,(H,28,33)/p+1