2-[4-[4-cyano-1-(2-methylpropyl)-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-(2-methylpropyl)-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-isobutyl-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-(2-methylpropyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]-1-piperazin-1-iumyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[4-cyano-1-(2-methylpropyl)-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-isobutyl-2-pyrindan-3-yl)piperazin-1-ium-1-yl]-N-(1-naphthyl)acetamide Formula: C29H34N5O+ MolecularWeight: 468.61316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C2CCCC2=C(C(=N1)N3CC[NH+](CC3)CC(=O)NC4=CC=CC5=CC=CC=C54)C#N

Isomeric SMILES

CC(C)CC1=C2CCCC2=C(C(=N1)N3CC[NH+](CC3)CC(=O)NC4=CC=CC5=CC=CC=C54)C#N

InChI

InChI=1S/C29H33N5O/c1-20(2)17-27-24-11-6-10-23(24)25(18-30)29(32-27)34-15-13-33(14-16-34)19-28(35)31-26-12-5-8-21-7-3-4-9-22(21)26/h3-5,7-9,12,20H,6,10-11,13-17,19H2,1-2H3,(H,31,35)/p+1