3-(1-adamantyl)-4-methoxy-N-[4-(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)phenyl]benzamide

Systemtic Name: 3-(1-adamantyl)-4-methoxy-N-[4-(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)phenyl]benzamide Openeye Name: 3-(1-adamantyl)-4-methoxy-N-[4-[2-oxo-2-(1-piperidyl)acetyl]phenyl]benzamide CAS Name: 3-(1-adamantyl)-N-[4-[1,2-dioxo-2-(1-piperidinyl)ethyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-(1-adamantyl)-4-methoxy-N-[4-(2-oxo-2-piperidin-1-ylacetyl)phenyl]benzamide Traditional Name: 3-(1-adamantyl)-N-[4-(2-keto-2-piperidino-acetyl)phenyl]-4-methoxy-benzamide Formula: C31H36N2O4 MolecularWeight: 500.62854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C(=O)N3CCCCC3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C(=O)N3CCCCC3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C31H36N2O4/c1-37-27-10-7-24(16-26(27)31-17-20-13-21(18-31)15-22(14-20)19-31)29(35)32-25-8-5-23(6-9-25)28(34)30(36)33-11-3-2-4-12-33/h5-10,16,20-22H,2-4,11-15,17-19H2,1H3,(H,32,35)