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

Systemtic Name: 2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-cyano-1-isopropyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)-1-piperazinyl]acetamide IUPAC Name: 2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(4-cyano-1-isopropyl-2-pyrindan-3-yl)piperazino]acetamide Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCC2=C(C(=N1)N3CCN(CC3)CC(=O)N)C#N

Isomeric SMILES

CC(C)C1=C2CCCC2=C(C(=N1)N3CCN(CC3)CC(=O)N)C#N

InChI

InChI=1S/C18H25N5O/c1-12(2)17-14-5-3-4-13(14)15(10-19)18(21-17)23-8-6-22(7-9-23)11-16(20)24/h12H,3-9,11H2,1-2H3,(H2,20,24)