N-[1-[4-(propanoylamino)phenyl]ethyl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-1-[oxo(thiophen-2-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-[1-(4-propionamidophenyl)ethyl]-1-(2-thenoyl)isonipecotamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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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)C3=CC=CS3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C22H27N3O3S/c1-3-20(26)24-18-8-6-16(7-9-18)15(2)23-21(27)17-10-12-25(13-11-17)22(28)19-5-4-14-29-19/h4-9,14-15,17H,3,10-13H2,1-2H3,(H,23,27)(H,24,26)