1-(2-ethylbutanoyl)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-ethylbutanoyl)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(2-ethylbutanoyl)-N-[2-(2-phenylthiazol-4-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-(2-ethyl-1-oxobutyl)-N-[2-(2-phenyl-4-thiazolyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-ethylbutanoyl)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(2-ethylbutanoyl)-N-[2-(2-phenylthiazol-4-yl)ethyl]isonipecotamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCC(CC1)C(=O)NCCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)C(=O)N1CCC(CC1)C(=O)NCCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2S/c1-3-17(4-2)23(28)26-14-11-18(12-15-26)21(27)24-13-10-20-16-29-22(25-20)19-8-6-5-7-9-19/h5-9,16-18H,3-4,10-15H2,1-2H3,(H,24,27)