1-[(E)-3-phenylprop-2-enoyl]-N-[(1S)-1-thiophen-2-ylethyl]piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[(1S)-1-thiophen-2-ylethyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[(1S)-1-(2-thienyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[(1S)-1-thiophen-2-ylethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[(1S)-1-thiophen-2-ylethyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-[(1S)-1-(2-thienyl)ethyl]isonipecotamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2S/c1-16(19-8-5-15-26-19)22-21(25)18-11-13-23(14-12-18)20(24)10-9-17-6-3-2-4-7-17/h2-10,15-16,18H,11-14H2,1H3,(H,22,25)/b10-9+/t16-/m0/s1