N-(1-adamantyl)-4-[(5-azanyl-6-cyano-pyrazin-2-yl)methyl-methyl-amino]benzamide

Systemtic Name: N-(1-adamantyl)-4-[(5-azanyl-6-cyano-pyrazin-2-yl)methyl-methyl-amino]benzamide Openeye Name: N-(1-adamantyl)-4-[(5-amino-6-cyano-pyrazin-2-yl)methyl-methyl-amino]benzamide CAS Name: N-(1-adamantyl)-4-[(5-amino-6-cyano-2-pyrazinyl)methyl-methylamino]benzamide IUPAC Name: N-(1-adamantyl)-4-[(5-amino-6-cyanopyrazin-2-yl)methyl-methylamino]benzamide Traditional Name: N-(1-adamantyl)-4-[(5-amino-6-cyano-pyrazin-2-yl)methyl-methyl-amino]benzamide Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=C(C(=N1)C#N)N)C2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(CC1=CN=C(C(=N1)C#N)N)C2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H28N6O/c1-30(14-19-13-27-22(26)21(12-25)28-19)20-4-2-18(3-5-20)23(31)29-24-9-15-6-16(10-24)8-17(7-15)11-24/h2-5,13,15-17H,6-11,14H2,1H3,(H2,26,27)(H,29,31)