N-(1-adamantylcarbamoyl)-3-[cyclopropyl(pyridin-2-ylmethyl)amino]propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-3-[cyclopropyl(pyridin-2-ylmethyl)amino]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-3-[cyclopropyl(2-pyridylmethyl)amino]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-3-[cyclopropyl(2-pyridinylmethyl)amino]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-3-[cyclopropyl(pyridin-2-ylmethyl)amino]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-3-[cyclopropyl(2-pyridylmethyl)amino]propionamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)CC5=CC=CC=N5

Isomeric SMILES

C1CC1N(CCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)CC5=CC=CC=N5

InChI

InChI=1S/C23H32N4O2/c28-21(6-8-27(20-4-5-20)15-19-3-1-2-7-24-19)25-22(29)26-23-12-16-9-17(13-23)11-18(10-16)14-23/h1-3,7,16-18,20H,4-6,8-15H2,(H2,25,26,28,29)