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

Systemtic Name: N-(1-adamantyl)-4-methoxy-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)phenyl]benzamide Openeye Name: N-(1-adamantyl)-4-methoxy-N-[4-(2-oxo-2-pyrrolidin-1-yl-acetyl)phenyl]benzamide CAS Name: N-(1-adamantyl)-N-[4-[1,2-dioxo-2-(1-pyrrolidinyl)ethyl]phenyl]-4-methoxybenzamide IUPAC Name: N-(1-adamantyl)-4-methoxy-N-[4-(2-oxo-2-pyrrolidin-1-ylacetyl)phenyl]benzamide Traditional Name: N-(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=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)C(=O)C(=O)N3CCCC3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

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

InChI

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