N-(1-adamantyl)-1-(2,4-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Systemtic Name: N-(1-adamantyl)-1-(2,4-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: N-(1-adamantyl)-1-(2,4-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: N-(1-adamantyl)-1-(2,4-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: N-(1-adamantyl)-1-(2,4-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: N-(1-adamantyl)-1-(2,4-dimethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2C3=CC=CN3CCN2C(=O)NC45CC6CC(C4)CC(C6)C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2C3=CC=CN3CCN2C(=O)NC45CC6CC(C4)CC(C6)C5)C

InChI

InChI=1S/C26H33N3O/c1-17-5-6-22(18(2)10-17)24-23-4-3-7-28(23)8-9-29(24)25(30)27-26-14-19-11-20(15-26)13-21(12-19)16-26/h3-7,10,19-21,24H,8-9,11-16H2,1-2H3,(H,27,30)