N-[[(1S)-cyclohex-3-en-1-yl]methyl]-5-phenyl-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-5-phenyl-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-5-phenyl-N-(2-pyridylmethyl)oxazole-4-carboxamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-5-phenyl-N-(2-pyridinylmethyl)-4-oxazolecarboxamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-5-phenyl-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-5-phenyl-N-(2-pyridylmethyl)oxazole-4-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN(CC2=CC=CC=N2)C(=O)C3=C(OC=N3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CC=C1)CN(CC2=CC=CC=N2)C(=O)C3=C(OC=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c27-23(21-22(28-17-25-21)19-11-5-2-6-12-19)26(15-18-9-3-1-4-10-18)16-20-13-7-8-14-24-20/h1-3,5-8,11-14,17-18H,4,9-10,15-16H2/t18-/m1/s1