N-(1-adamantylcarbamoyl)-2-(4-methylpiperidin-1-yl)propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(4-methylpiperidin-1-yl)propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(4-methyl-1-piperidyl)propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(4-methyl-1-piperidinyl)propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(4-methylpiperidin-1-yl)propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(4-methylpiperidino)propionamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1CCN(CC1)C(C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H33N3O2/c1-13-3-5-23(6-4-13)14(2)18(24)21-19(25)22-20-10-15-7-16(11-20)9-17(8-15)12-20/h13-17H,3-12H2,1-2H3,(H2,21,22,24,25)