2-(1-adamantyl)-N-[(E)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(E)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(E)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(E)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]ethylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(E)-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]ethylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(E)-1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]ethylideneamino]acetamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC12CC3CC(C1)CC(C3)C2)C4=CC=C(C=C4)OCC(=O)N5CCCC5

Isomeric SMILES

C/C(=N\NC(=O)CC12CC3CC(C1)CC(C3)C2)/C4=CC=C(C=C4)OCC(=O)N5CCCC5

InChI

InChI=1S/C26H35N3O3/c1-18(22-4-6-23(7-5-22)32-17-25(31)29-8-2-3-9-29)27-28-24(30)16-26-13-19-10-20(14-26)12-21(11-19)15-26/h4-7,19-21H,2-3,8-17H2,1H3,(H,28,30)/b27-18+