ethyl 4-[[(1-ethyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)carbonylamino]methyl]cyclohexane-1-carboxylate

Systemtic Name: ethyl 4-[[(1-ethyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)carbonylamino]methyl]cyclohexane-1-carboxylate Openeye Name: ethyl 4-[[(1-ethyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)amino]methyl]cyclohexanecarboxylate CAS Name: 4-[[[(1-ethyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-oxomethyl]amino]methyl]-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[(1-ethyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)amino]methyl]cyclohexane-1-carboxylate Traditional Name: 4-[[(1-ethyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)amino]methyl]cyclohexanecarboxylic acid ethyl ester Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=C(N2CCN1C(=O)NCC3CCC(CC3)C(=O)OCC)C

Isomeric SMILES

CCC1C2=CC=C(N2CCN1C(=O)NCC3CCC(CC3)C(=O)OCC)C

InChI

InChI=1S/C21H33N3O3/c1-4-18-19-11-6-15(3)23(19)12-13-24(18)21(26)22-14-16-7-9-17(10-8-16)20(25)27-5-2/h6,11,16-18H,4-5,7-10,12-14H2,1-3H3,(H,22,26)