N-[2-(prop-2-enylcarbamoyl)phenyl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(prop-2-enylcarbamoyl)phenyl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-1-[oxo(thiophen-2-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(prop-2-enylcarbamoyl)phenyl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-1-(2-thenoyl)isonipecotamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C21H23N3O3S/c1-2-11-22-20(26)16-6-3-4-7-17(16)23-19(25)15-9-12-24(13-10-15)21(27)18-8-5-14-28-18/h2-8,14-15H,1,9-13H2,(H,22,26)(H,23,25)