3-[[3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]amino]-4-ethoxy-pyrrolidine-1-carboxylate

Systemtic Name: 3-[[3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]amino]-4-ethoxy-pyrrolidine-1-carboxylate Openeye Name: 3-[[3,6-diethyl-5-(6-methoxyindan-5-yl)pyrazin-2-yl]amino]-4-ethoxy-pyrrolidine-1-carboxylate CAS Name: 3-[[3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyrazinyl]amino]-4-ethoxy-1-pyrrolidinecarboxylate IUPAC Name: 3-[[3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-yl]amino]-4-ethoxypyrrolidine-1-carboxylate Traditional Name: 3-[[3,6-diethyl-5-(6-methoxyindan-5-yl)pyrazin-2-yl]amino]-4-ethoxy-pyrrolidine-1-carboxylate Formula: C25H33N4O4- MolecularWeight: 453.55392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2CN(CC2OCC)C(=O)[O-])CC)C3=CC4=C(CCC4)C=C3OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC2CN(CC2OCC)C(=O)[O-])CC)C3=CC4=C(CCC4)C=C3OC

InChI

InChI=1S/C25H34N4O4/c1-5-18-23(17-11-15-9-8-10-16(15)12-21(17)32-4)26-19(6-2)24(27-18)28-20-13-29(25(30)31)14-22(20)33-7-3/h11-12,20,22H,5-10,13-14H2,1-4H3,(H,27,28)(H,30,31)/p-1