N-[1-(1-adamantyl)ethyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-[4-[(E)-cinnamyl]piperazin-1-yl]acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-[4-[(E)-cinnamyl]piperazino]acetamide Formula: C27H39N3O MolecularWeight: 421.61806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4CCN(CC4)CC=CC5=CC=CC=C5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4CCN(CC4)C/C=C/C5=CC=CC=C5

InChI

InChI=1S/C27H39N3O/c1-21(27-17-23-14-24(18-27)16-25(15-23)19-27)28-26(31)20-30-12-10-29(11-13-30)9-5-8-22-6-3-2-4-7-22/h2-8,21,23-25H,9-20H2,1H3,(H,28,31)/b8-5+