N-(2-methyl-1-thiophen-2-yl-propyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-(2-methyl-1-thiophen-2-yl-propyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-(2-methyl-1-thiophen-2-ylpropyl)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methyl-1-thiophen-2-ylpropyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-[2-methyl-1-(2-thienyl)propyl]-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2S/c1-17(2)22(20-9-6-16-28-20)24-23(27)19-12-14-25(15-13-19)21(26)11-10-18-7-4-3-5-8-18/h3-11,16-17,19,22H,12-15H2,1-2H3,(H,24,27)/b11-10+