N-(1-adamantylcarbamoyl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-pyrrolidino-acetamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CCN(C1)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H27N3O2/c21-15(11-20-3-1-2-4-20)18-16(22)19-17-8-12-5-13(9-17)7-14(6-12)10-17/h12-14H,1-11H2,(H2,18,19,21,22)