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

Systemtic Name: N-cyclooctyl-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanamide Openeye Name: N-cyclooctyl-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide CAS Name: N-cyclooctyl-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide IUPAC Name: N-cyclooctyl-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide Traditional Name: N-cyclooctyl-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CC(=O)NC3CCCCCCC3

Isomeric SMILES

CC1C2=CC=CN2CCN1CC(=O)NC3CCCCCCC3

InChI

InChI=1S/C18H29N3O/c1-15-17-10-7-11-20(17)12-13-21(15)14-18(22)19-16-8-5-3-2-4-6-9-16/h7,10-11,15-16H,2-6,8-9,12-14H2,1H3,(H,19,22)