(5-phenyl-1,3-oxazol-4-yl)-[4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: (5-phenyl-1,3-oxazol-4-yl)-[4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone Openeye Name: (5-phenyloxazol-4-yl)-[4-[1-(2-pyridylmethyl)imidazol-2-yl]-1-piperidyl]methanone CAS Name: (5-phenyl-4-oxazolyl)-[4-[1-(2-pyridinylmethyl)-2-imidazolyl]-1-piperidinyl]methanone IUPAC Name: (5-phenyl-1,3-oxazol-4-yl)-[4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone Traditional Name: (5-phenyloxazol-4-yl)-[4-[1-(2-pyridylmethyl)imidazol-2-yl]piperidino]methanone Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC=CN2CC3=CC=CC=N3)C(=O)C4=C(OC=N4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC=CN2CC3=CC=CC=N3)C(=O)C4=C(OC=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5O2/c30-24(21-22(31-17-27-21)18-6-2-1-3-7-18)28-13-9-19(10-14-28)23-26-12-15-29(23)16-20-8-4-5-11-25-20/h1-8,11-12,15,17,19H,9-10,13-14,16H2