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

Systemtic Name: 6-methyl-1-propyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: 6-methyl-1-propyl-N-tetralin-5-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: 6-methyl-1-propyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: 6-methyl-1-propyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: 6-methyl-1-propyl-N-tetralin-5-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C22H29N3O MolecularWeight: 351.48516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC=C(N2CCN1C(=O)NC3=CC=CC4=C3CCCC4)C

Isomeric SMILES

CCCC1C2=CC=C(N2CCN1C(=O)NC3=CC=CC4=C3CCCC4)C

InChI

InChI=1S/C22H29N3O/c1-3-7-20-21-13-12-16(2)24(21)14-15-25(20)22(26)23-19-11-6-9-17-8-4-5-10-18(17)19/h6,9,11-13,20H,3-5,7-8,10,14-15H2,1-2H3,(H,23,26)