1-ethyl-6-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Systemtic Name: 1-ethyl-6-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: 1-ethyl-6-methyl-N-tetralin-5-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: 1-ethyl-6-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: 1-ethyl-6-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: 1-ethyl-6-methyl-N-tetralin-5-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=C(N2CCN1C(=O)NC3=CC=CC4=C3CCCC4)C

Isomeric SMILES

CCC1C2=CC=C(N2CCN1C(=O)NC3=CC=CC4=C3CCCC4)C

InChI

InChI=1S/C21H27N3O/c1-3-19-20-12-11-15(2)23(20)13-14-24(19)21(25)22-18-10-6-8-16-7-4-5-9-17(16)18/h6,8,10-12,19H,3-5,7,9,13-14H2,1-2H3,(H,22,25)