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

Systemtic Name: 2-[4-[4-cyano-1-(2-methylpropyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]piperazin-1-yl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(4-cyano-1-isobutyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[4-[4-cyano-1-(2-methylpropyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]-1-piperazinyl]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[4-[4-cyano-1-(2-methylpropyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]piperazin-1-yl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[4-(4-cyano-1-isobutyl-2-pyrindan-3-yl)piperazino]-N-isopropyl-2-keto-acetamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C2CCCC2=C(C(=N1)N3CCN(CC3)C(=O)C(=O)NC(C)C)C#N

Isomeric SMILES

CC(C)CC1=C2CCCC2=C(C(=N1)N3CCN(CC3)C(=O)C(=O)NC(C)C)C#N

InChI

InChI=1S/C22H31N5O2/c1-14(2)12-19-17-7-5-6-16(17)18(13-23)20(25-19)26-8-10-27(11-9-26)22(29)21(28)24-15(3)4/h14-15H,5-12H2,1-4H3,(H,24,28)