N-(1-adamantylcarbamoyl)-2-piperidin-1-yl-propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-piperidin-1-yl-propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(1-piperidyl)propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(1-piperidinyl)propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-piperidin-1-ylpropanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-piperidino-propionamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N4CCCCC4

Isomeric SMILES

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N4CCCCC4

InChI

InChI=1S/C19H31N3O2/c1-13(22-5-3-2-4-6-22)17(23)20-18(24)21-19-10-14-7-15(11-19)9-16(8-14)12-19/h13-16H,2-12H2,1H3,(H2,20,21,23,24)