2-[4-[4-cyano-1-(furan-2-yl)-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-(furan-2-yl)-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-(2-furyl)-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-furanyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]-1-piperazinyl]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[4-[4-cyano-1-(furan-2-yl)-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-(2-furyl)-2-pyrindan-3-yl]piperazino]-N-isopropyl-2-keto-acetamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)N1CCN(CC1)C2=NC(=C3CCCC3=C2C#N)C4=CC=CO4

Isomeric SMILES

CC(C)NC(=O)C(=O)N1CCN(CC1)C2=NC(=C3CCCC3=C2C#N)C4=CC=CO4

InChI

InChI=1S/C22H25N5O3/c1-14(2)24-21(28)22(29)27-10-8-26(9-11-27)20-17(13-23)15-5-3-6-16(15)19(25-20)18-7-4-12-30-18/h4,7,12,14H,3,5-6,8-11H2,1-2H3,(H,24,28)