N-(1-adamantyl)-2-[propyl(3-pyridin-4-ylpropylcarbamoyl)amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[propyl(3-pyridin-4-ylpropylcarbamoyl)amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[propyl-[3-(4-pyridyl)propylcarbamoyl]amino]acetamide CAS Name: N-(1-adamantyl)-2-[[oxo-(3-pyridin-4-ylpropylamino)methyl]-propylamino]acetamide IUPAC Name: N-(1-adamantyl)-2-[propyl(3-pyridin-4-ylpropylcarbamoyl)amino]acetamide Traditional Name: N-(1-adamantyl)-2-[propyl-[3-(4-pyridyl)propylcarbamoyl]amino]acetamide Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC12CC3CC(C1)CC(C3)C2)C(=O)NCCCC4=CC=NC=C4

Isomeric SMILES

CCCN(CC(=O)NC12CC3CC(C1)CC(C3)C2)C(=O)NCCCC4=CC=NC=C4

InChI

InChI=1S/C24H36N4O2/c1-2-10-28(23(30)26-7-3-4-18-5-8-25-9-6-18)17-22(29)27-24-14-19-11-20(15-24)13-21(12-19)16-24/h5-6,8-9,19-21H,2-4,7,10-17H2,1H3,(H,26,30)(H,27,29)