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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(1-piperidyl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-piperidin-1-ylacetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-piperidino-acetamide Formula: C19H32N2O MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4CCCCC4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CN4CCCCC4

InChI

InChI=1S/C19H32N2O/c1-14(20-18(22)13-21-5-3-2-4-6-21)19-10-15-7-16(11-19)9-17(8-15)12-19/h14-17H,2-13H2,1H3,(H,20,22)/t14-,15?,16?,17?,19?/m1/s1