4-(1-adamantyl)-N-[3-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-(1-adamantyl)-N-[3-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-(1-adamantyl)-N-[2-methyl-1-[(5-methyl-2-pyridyl)carbamoyl]propyl]benzamide CAS Name: 4-(1-adamantyl)-N-[3-methyl-1-[(5-methyl-2-pyridinyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-(1-adamantyl)-N-[3-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-(1-adamantyl)-N-[2-methyl-1-[(5-methyl-2-pyridyl)carbamoyl]propyl]benzamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C28H35N3O2/c1-17(2)25(27(33)30-24-9-4-18(3)16-29-24)31-26(32)22-5-7-23(8-6-22)28-13-19-10-20(14-28)12-21(11-19)15-28/h4-9,16-17,19-21,25H,10-15H2,1-3H3,(H,31,32)(H,29,30,33)