N-(1-adamantylcarbamoyl)-3-[methyl(2-pyridin-2-ylethyl)amino]propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-3-[methyl(2-pyridin-2-ylethyl)amino]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-3-[methyl-[2-(2-pyridyl)ethyl]amino]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-3-[methyl-[2-(2-pyridinyl)ethyl]amino]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-3-[methyl(2-pyridin-2-ylethyl)amino]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-3-[methyl-[2-(2-pyridyl)ethyl]amino]propionamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)CCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CCC1=CC=CC=N1)CCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32N4O2/c1-26(8-5-19-4-2-3-7-23-19)9-6-20(27)24-21(28)25-22-13-16-10-17(14-22)12-18(11-16)15-22/h2-4,7,16-18H,5-6,8-15H2,1H3,(H2,24,25,27,28)