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

Systemtic Name: 2-[4-(4-cyano-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(4-cyano-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(4-cyano-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)-1-piperazin-1-iumyl]-N-phenylacetamide IUPAC Name: 2-[4-(4-cyano-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-ium-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(4-cyano-1-propyl-2-pyrindan-3-yl)piperazin-1-ium-1-yl]-N-phenyl-acetamide Formula: C24H30N5O+ MolecularWeight: 404.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O/c1-2-7-22-20-11-6-10-19(20)21(16-25)24(27-22)29-14-12-28(13-15-29)17-23(30)26-18-8-4-3-5-9-18/h3-5,8-9H,2,6-7,10-15,17H2,1H3,(H,26,30)/p+1