2-(1-adamantyl)-N-[2-oxidanylidene-2-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-oxidanylidene-2-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-oxo-2-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-oxo-2-[[4-(1-pyrrolidinylmethyl)phenyl]methylamino]ethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-oxo-2-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-keto-2-[[4-(pyrrolidinomethyl)benzyl]amino]ethyl]acetamide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)CNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)CNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H37N3O2/c30-24(15-26-12-21-9-22(13-26)11-23(10-21)14-26)28-17-25(31)27-16-19-3-5-20(6-4-19)18-29-7-1-2-8-29/h3-6,21-23H,1-2,7-18H2,(H,27,31)(H,28,30)