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

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-N-methyl-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide CAS Name: N-(1-cyanocyclohexyl)-N-methyl-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-N-methyl-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide Traditional Name: N-(1-cyanocyclohexyl)-N-methyl-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1CCN2C=CC=C2C1C3=CC=CC=C3)C4(CCCCC4)C#N

Isomeric SMILES

CN(C(=O)CN1CCN2C=CC=C2C1C3=CC=CC=C3)C4(CCCCC4)C#N

InChI

InChI=1S/C23H28N4O/c1-25(23(18-24)12-6-3-7-13-23)21(28)17-27-16-15-26-14-8-11-20(26)22(27)19-9-4-2-5-10-19/h2,4-5,8-11,14,22H,3,6-7,12-13,15-17H2,1H3