N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CN3C=CC=CC3=N2)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CN3C=CC=CC3=N2)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c28-22(10-9-18-6-2-1-3-7-18)26-14-11-19(12-15-26)23(29)24-16-20-17-27-13-5-4-8-21(27)25-20/h1-10,13,17,19H,11-12,14-16H2,(H,24,29)/b10-9+