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

Systemtic Name: ethyl 2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-2-oxo-acetate CAS Name: 2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)-1-piperazinyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-2-oxoacetate Traditional Name: 2-[4-(4-cyano-1-phenyl-2-pyrindan-3-yl)piperazino]-2-keto-acetic acid ethyl ester Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-2-30-23(29)22(28)27-13-11-26(12-14-27)21-19(15-24)17-9-6-10-18(17)20(25-21)16-7-4-3-5-8-16/h3-5,7-8H,2,6,9-14H2,1H3