1-(2,2-dimethylpropanoyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,2-dimethylpropanoyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(2,2-dimethylpropanoyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropanoyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]piperidine-4-carboxamide Traditional Name: N-[2-(1-phenylethylcarbamoyl)phenyl]-1-pivaloyl-isonipecotamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)C(=O)C(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C26H33N3O3/c1-18(19-10-6-5-7-11-19)27-24(31)21-12-8-9-13-22(21)28-23(30)20-14-16-29(17-15-20)25(32)26(2,3)4/h5-13,18,20H,14-17H2,1-4H3,(H,27,31)(H,28,30)