5-[[(2R,6S)-6-phenyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-pyrazin-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[[(2R,6S)-6-phenyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-pyrazin-2-yl-1,2,4-oxadiazole Openeye Name: 5-[[(2R,6S)-2-allyl-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-pyrazin-2-yl-1,2,4-oxadiazole CAS Name: 5-[[(2R,6S)-6-phenyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-(2-pyrazinyl)-1,2,4-oxadiazole IUPAC Name: 5-[[(2R,6S)-6-phenyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-pyrazin-2-yl-1,2,4-oxadiazole Traditional Name: 5-[[(2R,6S)-2-allyl-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-pyrazin-2-yl-1,2,4-oxadiazole Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC=CC(N1CC2=NC(=NO2)C3=NC=CN=C3)C4=CC=CC=C4

Isomeric SMILES

C=CC[C@@H]1CC=C[C@H](N1CC2=NC(=NO2)C3=NC=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5O/c1-2-7-17-10-6-11-19(16-8-4-3-5-9-16)26(17)15-20-24-21(25-27-20)18-14-22-12-13-23-18/h2-6,8-9,11-14,17,19H,1,7,10,15H2/t17-,19+/m1/s1