N-[[3-[(pyrrolidin-1-ylcarbonylamino)methyl]-1-adamantyl]methyl]pyrrolidine-1-carboxamide

Systemtic Name: N-[[3-[(pyrrolidin-1-ylcarbonylamino)methyl]-1-adamantyl]methyl]pyrrolidine-1-carboxamide Openeye Name: N-[[3-[(pyrrolidine-1-carbonylamino)methyl]-1-adamantyl]methyl]pyrrolidine-1-carboxamide CAS Name: N-[[3-[[[oxo(1-pyrrolidinyl)methyl]amino]methyl]-1-adamantyl]methyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[[3-[(pyrrolidine-1-carbonylamino)methyl]-1-adamantyl]methyl]pyrrolidine-1-carboxamide Traditional Name: N-[[3-[(pyrrolidine-1-carbonylamino)methyl]-1-adamantyl]methyl]pyrrolidine-1-carboxamide Formula: C22H36N4O2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)NCC23CC4CC(C2)CC(C4)(C3)CNC(=O)N5CCCC5

Isomeric SMILES

C1CCN(C1)C(=O)NCC23CC4CC(C2)CC(C4)(C3)CNC(=O)N5CCCC5

InChI

InChI=1S/C22H36N4O2/c27-19(25-5-1-2-6-25)23-15-21-10-17-9-18(11-21)13-22(12-17,14-21)16-24-20(28)26-7-3-4-8-26/h17-18H,1-16H2,(H,23,27)(H,24,28)