2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-ium-1-yl]-N-naphthalen-1-yl-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-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(4-cyano-1-isopropyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-ium-1-yl]-N-(1-naphthyl)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-(1-naphthalenyl)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-naphthalen-1-ylacetamide Traditional Name: 2-[4-(4-cyano-1-isopropyl-2-pyrindan-3-yl)piperazin-1-ium-1-yl]-N-(1-naphthyl)acetamide Formula: C28H32N5O+ MolecularWeight: 454.58658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCC2=C(C(=N1)N3CC[NH+](CC3)CC(=O)NC4=CC=CC5=CC=CC=C54)C#N

Isomeric SMILES

CC(C)C1=C2CCCC2=C(C(=N1)N3CC[NH+](CC3)CC(=O)NC4=CC=CC5=CC=CC=C54)C#N

InChI

InChI=1S/C28H31N5O/c1-19(2)27-23-11-6-10-22(23)24(17-29)28(31-27)33-15-13-32(14-16-33)18-26(34)30-25-12-5-8-20-7-3-4-9-21(20)25/h3-5,7-9,12,19H,6,10-11,13-16,18H2,1-2H3,(H,30,34)/p+1