N-[1-(1-adamantyl)propyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[1-(1-adamantyl)propyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[1-(1-adamantyl)propyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[1-(1-adamantyl)propyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-[1-(1-adamantyl)propyl]-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4CCN(CC4)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4CCN(CC4)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C28H38N2O2/c1-2-25(28-17-21-14-22(18-28)16-23(15-21)19-28)29-27(32)24-10-12-30(13-11-24)26(31)9-8-20-6-4-3-5-7-20/h3-9,21-25H,2,10-19H2,1H3,(H,29,32)/b9-8+