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

Systemtic Name: 2-[4-(1-butyl-4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(1-butyl-4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-2-oxo-acetamide CAS Name: 2-[4-(1-butyl-4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)-1-piperazinyl]-2-oxoacetamide IUPAC Name: 2-[4-(1-butyl-4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-2-oxoacetamide Traditional Name: 2-[4-(1-butyl-4-cyano-2-pyrindan-3-yl)piperazino]-2-keto-acetamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2CCCC2=C(C(=N1)N3CCN(CC3)C(=O)C(=O)N)C#N

Isomeric SMILES

CCCCC1=C2CCCC2=C(C(=N1)N3CCN(CC3)C(=O)C(=O)N)C#N

InChI

InChI=1S/C19H25N5O2/c1-2-3-7-16-14-6-4-5-13(14)15(12-20)18(22-16)23-8-10-24(11-9-23)19(26)17(21)25/h2-11H2,1H3,(H2,21,25)