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

Systemtic Name: N-cyclopropyl-1-[(E)-3-phenylprop-2-enoyl]-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide Openeye Name: N-cyclopropyl-1-[(E)-3-phenylprop-2-enoyl]-N-(2-thienylmethyl)piperidine-4-carboxamide CAS Name: N-cyclopropyl-1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(thiophen-2-ylmethyl)-4-piperidinecarboxamide IUPAC Name: N-cyclopropyl-1-[(E)-3-phenylprop-2-enoyl]-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide Traditional Name: N-cyclopropyl-1-[(E)-3-phenylacryloyl]-N-(2-thenyl)isonipecotamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CS2)C(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC1N(CC2=CC=CS2)C(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2S/c26-22(11-8-18-5-2-1-3-6-18)24-14-12-19(13-15-24)23(27)25(20-9-10-20)17-21-7-4-16-28-21/h1-8,11,16,19-20H,9-10,12-15,17H2/b11-8+