N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-methylpiperazino)acetamide Formula: C19H33N3O MolecularWeight: 319.48482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4CCN(CC4)C

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CN4CCN(CC4)C

InChI

InChI=1S/C19H33N3O/c1-14(20-18(23)13-22-5-3-21(2)4-6-22)19-10-15-7-16(11-19)9-17(8-15)12-19/h14-17H,3-13H2,1-2H3,(H,20,23)/t14-,15?,16?,17?,19?/m1/s1