N-(1-adamantylcarbamoyl)-2-(3-oxidanylpiperidin-1-yl)propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(3-oxidanylpiperidin-1-yl)propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(3-hydroxy-1-piperidyl)propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(3-hydroxy-1-piperidinyl)propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(3-hydroxypiperidin-1-yl)propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(3-hydroxypiperidino)propionamide Formula: C19H31N3O3 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N4CCCC(C4)O

Isomeric SMILES

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N4CCCC(C4)O

InChI

InChI=1S/C19H31N3O3/c1-12(22-4-2-3-16(23)11-22)17(24)20-18(25)21-19-8-13-5-14(9-19)7-15(6-13)10-19/h12-16,23H,2-11H2,1H3,(H2,20,21,24,25)