N-(3,3-dimethyl-1-phenyl-butyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-(3,3-dimethyl-1-phenyl-butyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(3,3-dimethyl-1-phenyl-butyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-(3,3-dimethyl-1-phenylbutyl)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(3,3-dimethyl-1-phenylbutyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(3,3-dimethyl-1-phenyl-butyl)-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C27H34N2O2/c1-27(2,3)20-24(22-12-8-5-9-13-22)28-26(31)23-16-18-29(19-17-23)25(30)15-14-21-10-6-4-7-11-21/h4-15,23-24H,16-20H2,1-3H3,(H,28,31)/b15-14+