N-(1-adamantylmethyl)-2-(4-methylpiperazin-1-yl)ethanamide hydrochloride

Systemtic Name: N-(1-adamantylmethyl)-2-(4-methylpiperazin-1-yl)ethanamide hydrochloride Openeye Name: N-(1-adamantylmethyl)-2-(4-methylpiperazin-1-yl)acetamide hydrochloride CAS Name: N-(1-adamantylmethyl)-2-(4-methyl-1-piperazinyl)acetamide hydrochloride IUPAC Name: N-(1-adamantylmethyl)-2-(4-methylpiperazin-1-yl)acetamide hydrochloride Traditional Name: N-(1-adamantylmethyl)-2-(4-methylpiperazino)acetamide hydrochloride Formula: C18H32ClN3O MolecularWeight: 341.91918

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NCC23CC4CC(C2)CC(C4)C3.Cl

Isomeric SMILES

CN1CCN(CC1)CC(=O)NCC23CC4CC(C2)CC(C4)C3.Cl

InChI

InChI=1S/C18H31N3O.ClH/c1-20-2-4-21(5-3-20)12-17(22)19-13-18-9-14-6-15(10-18)8-16(7-14)11-18;/h14-16H,2-13H2,1H3,(H,19,22);1H