N-(2-methylbutan-2-yl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-(2-methylbutan-2-yl)-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-(2-methylbutan-2-yl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: N-tert-amyl-1-hydrocinnamoyl-isonipecotamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1CCN(CC1)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)C1CCN(CC1)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H30N2O2/c1-4-20(2,3)21-19(24)17-12-14-22(15-13-17)18(23)11-10-16-8-6-5-7-9-16/h5-9,17H,4,10-15H2,1-3H3,(H,21,24)