N-(3-methylbutan-2-yl)-1-(2-phenylethanoyl)piperidine-3-carboxamide

Systemtic Name: N-(3-methylbutan-2-yl)-1-(2-phenylethanoyl)piperidine-3-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-1-(2-phenylacetyl)piperidine-3-carboxamide CAS Name: N-(3-methylbutan-2-yl)-1-(1-oxo-2-phenylethyl)-3-piperidinecarboxamide IUPAC Name: N-(3-methylbutan-2-yl)-1-(2-phenylacetyl)piperidine-3-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-1-(2-phenylacetyl)nipecotamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1CCCN(C1)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)NC(=O)C1CCCN(C1)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H28N2O2/c1-14(2)15(3)20-19(23)17-10-7-11-21(13-17)18(22)12-16-8-5-4-6-9-16/h4-6,8-9,14-15,17H,7,10-13H2,1-3H3,(H,20,23)