3-[[3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-yl]amino]-4-ethoxy-pyrrolidine-1-carboxylate

Systemtic Name: 3-[[3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-yl]amino]-4-ethoxy-pyrrolidine-1-carboxylate Openeye Name: 3-[[3,6-diethyl-5-(7-methoxytetralin-6-yl)pyrazin-2-yl]amino]-4-ethoxy-pyrrolidine-1-carboxylate CAS Name: 3-[[3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-2-pyrazinyl]amino]-4-ethoxy-1-pyrrolidinecarboxylate IUPAC Name: 3-[[3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-yl]amino]-4-ethoxypyrrolidine-1-carboxylate Traditional Name: 3-[[3,6-diethyl-5-(7-methoxytetralin-6-yl)pyrazin-2-yl]amino]-4-ethoxy-pyrrolidine-1-carboxylate Formula: C26H35N4O4- MolecularWeight: 467.5805

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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(CCCC4)C=C3OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC2CN(CC2OCC)C(=O)[O-])CC)C3=CC4=C(CCCC4)C=C3OC

InChI

InChI=1S/C26H36N4O4/c1-5-19-24(18-12-16-10-8-9-11-17(16)13-22(18)33-4)27-20(6-2)25(28-19)29-21-14-30(26(31)32)15-23(21)34-7-3/h12-13,21,23H,5-11,14-15H2,1-4H3,(H,28,29)(H,31,32)/p-1