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

Systemtic Name: 3-(1-adamantyl)-4-methoxy-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)phenyl]benzamide Openeye Name: 3-(1-adamantyl)-4-methoxy-N-[4-(2-oxo-2-pyrrolidin-1-yl-acetyl)phenyl]benzamide CAS Name: 3-(1-adamantyl)-N-[4-[1,2-dioxo-2-(1-pyrrolidinyl)ethyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-(1-adamantyl)-4-methoxy-N-[4-(2-oxo-2-pyrrolidin-1-ylacetyl)phenyl]benzamide Traditional Name: 3-(1-adamantyl)-N-[4-(2-keto-2-pyrrolidino-acetyl)phenyl]-4-methoxy-benzamide Formula: C30H34N2O4 MolecularWeight: 486.60196

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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)N3CCCC3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C(=O)N3CCCC3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C30H34N2O4/c1-36-26-9-6-23(15-25(26)30-16-19-12-20(17-30)14-21(13-19)18-30)28(34)31-24-7-4-22(5-8-24)27(33)29(35)32-10-2-3-11-32/h4-9,15,19-21H,2-3,10-14,16-18H2,1H3,(H,31,34)