2-(3,5-dimethyl-1-adamantyl)-N-[2-[(5-methylpyrazin-2-yl)methyl]-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-adamantyl)-N-[2-[(5-methylpyrazin-2-yl)methyl]-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-adamantyl)-N-[2-[(5-methylpyrazin-2-yl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]acetamide CAS Name: 2-(3,5-dimethyl-1-adamantyl)-N-[2-[(5-methyl-2-pyrazinyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-adamantyl)-N-[2-[(5-methylpyrazin-2-yl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]acetamide Traditional Name: 2-(3,5-dimethyl-1-adamantyl)-N-[1-keto-2-[(5-methylpyrazin-2-yl)methyl]-3,4-dihydroisoquinolin-5-yl]acetamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CN2CCC3=C(C2=O)C=CC=C3NC(=O)CC45CC6CC(C4)(CC(C6)(C5)C)C

Isomeric SMILES

CC1=CN=C(C=N1)CN2CCC3=C(C2=O)C=CC=C3NC(=O)CC45CC6CC(C4)(CC(C6)(C5)C)C

InChI

InChI=1S/C29H36N4O2/c1-19-13-31-21(14-30-19)15-33-8-7-22-23(26(33)35)5-4-6-24(22)32-25(34)12-29-11-20-9-27(2,17-29)16-28(3,10-20)18-29/h4-6,13-14,20H,7-12,15-18H2,1-3H3,(H,32,34)