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

Systemtic Name: N-[(2-methylcyclohexyl)carbamoyl]-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanamide Openeye Name: N-[(2-methylcyclohexyl)carbamoyl]-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide CAS Name: N-[[(2-methylcyclohexyl)amino]-oxomethyl]-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide IUPAC Name: N-[(2-methylcyclohexyl)carbamoyl]-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide Traditional Name: N-[(2-methylcyclohexyl)carbamoyl]-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide Formula: C18H28N4O2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CN2CCN3C=CC=C3C2C

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CN2CCN3C=CC=C3C2C

InChI

InChI=1S/C18H28N4O2/c1-13-6-3-4-7-15(13)19-18(24)20-17(23)12-22-11-10-21-9-5-8-16(21)14(22)2/h5,8-9,13-15H,3-4,6-7,10-12H2,1-2H3,(H2,19,20,23,24)