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

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

Systemtic Name:ethyl 2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-2-oxidanylidene-ethanoate
Openeye Name:ethyl 2-[4-(4-cyano-1-isopropyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-2-oxo-acetate
CAS Name:2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)-1-piperazinyl]-2-oxoacetic acid ethyl ester
IUPAC Name:ethyl 2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-2-oxoacetate
Traditional Name:2-[4-(4-cyano-1-isopropyl-2-pyrindan-3-yl)piperazino]-2-keto-acetic acid ethyl ester
Formula: C20H26N4O3
MolecularWeight: 370.44544
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H26N4O3/c1-4-27-20(26)19(25)24-10-8-23(9-11-24)18-16(12-21)14-6-5-7-15(14)17(22-18)13(2)3/h13H,4-11H2,1-3H3


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