N-(2-methylcyclohexyl)-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanamide

Systemtic Name: N-(2-methylcyclohexyl)-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanamide Openeye Name: N-(2-methylcyclohexyl)-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide CAS Name: N-(2-methylcyclohexyl)-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide IUPAC Name: N-(2-methylcyclohexyl)-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide Traditional Name: N-(2-methylcyclohexyl)-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2CCN3C=CC=C3C2C

Isomeric SMILES

CC1CCCCC1NC(=O)CN2CCN3C=CC=C3C2C

InChI

InChI=1S/C17H27N3O/c1-13-6-3-4-7-15(13)18-17(21)12-20-11-10-19-9-5-8-16(19)14(20)2/h5,8-9,13-15H,3-4,6-7,10-12H2,1-2H3,(H,18,21)