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

Systemtic Name: 1-(2,2-dimethylpropanoyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]piperidine-4-carboxamide Openeye Name: 1-(2,2-dimethylpropanoyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]piperidine-4-carboxamide CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropanoyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]piperidine-4-carboxamide Traditional Name: 1-pivaloyl-N-[1-(4-propionamidophenyl)ethyl]isonipecotamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2CCN(CC2)C(=O)C(C)(C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2CCN(CC2)C(=O)C(C)(C)C

InChI

InChI=1S/C22H33N3O3/c1-6-19(26)24-18-9-7-16(8-10-18)15(2)23-20(27)17-11-13-25(14-12-17)21(28)22(3,4)5/h7-10,15,17H,6,11-14H2,1-5H3,(H,23,27)(H,24,26)