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

Systemtic Name: 2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-N-(2-methoxyethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-N-(2-methoxyethyl)-2-oxo-acetamide CAS Name: 2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)-1-piperazinyl]-N-(2-methoxyethyl)-2-oxoacetamide IUPAC Name: 2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-N-(2-methoxyethyl)-2-oxoacetamide Traditional Name: 2-[4-(4-cyano-1-phenyl-2-pyrindan-3-yl)piperazino]-2-keto-N-(2-methoxyethyl)acetamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O3/c1-32-15-10-26-23(30)24(31)29-13-11-28(12-14-29)22-20(16-25)18-8-5-9-19(18)21(27-22)17-6-3-2-4-7-17/h2-4,6-7H,5,8-15H2,1H3,(H,26,30)