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

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

Systemtic Name:2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-2-ium-3-yl)piperazin-1-yl]-2-oxidanylidene-ethanamide
Openeye Name:2-[4-(4-cyano-1-isopropyl-6,7-dihydro-5H-cyclopenta[c]pyridin-2-ium-3-yl)piperazin-1-yl]-2-oxo-acetamide
CAS Name:2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-2-ium-3-yl)-1-piperazinyl]-2-oxoacetamide
IUPAC Name:2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-2-ium-3-yl)piperazin-1-yl]-2-oxoacetamide
Traditional Name:2-[4-(4-cyano-1-isopropyl-2-pyrindan-2-ium-3-yl)piperazino]-2-keto-acetamide
Formula: C18H24N5O2+
MolecularWeight: 342.41546
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCC2=C(C(=[NH+]1)N3CCN(CC3)C(=O)C(=O)N)C#N


Isomeric SMILES

CC(C)C1=C2CCCC2=C(C(=[NH+]1)N3CCN(CC3)C(=O)C(=O)N)C#N


InChI

InChI=1S/C18H23N5O2/c1-11(2)15-13-5-3-4-12(13)14(10-19)17(21-15)22-6-8-23(9-7-22)18(25)16(20)24/h11H,3-9H2,1-2H3,(H2,20,24)/p+1


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