4-(1-adamantyl)-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-(1-adamantyl)-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-(1-adamantyl)-N-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]benzamide CAS Name: 4-(1-adamantyl)-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-(1-adamantyl)-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-(1-adamantyl)-N-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]benzamide Formula: C31H38N2O2 MolecularWeight: 470.64562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC(C)C(C(=O)N1CCC2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C31H38N2O2/c1-20(2)28(30(35)33-12-11-24-5-3-4-6-26(24)19-33)32-29(34)25-7-9-27(10-8-25)31-16-21-13-22(17-31)15-23(14-21)18-31/h3-10,20-23,28H,11-19H2,1-2H3,(H,32,34)