1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butan-1-one

Systemtic Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butan-1-one CAS Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butan-1-one Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCCC(=O)N2CCC(=CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NOC(=N1)CCCC(=O)N2CCC(=CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O3/c1-14-20-18(25-21-14)4-3-5-19(23)22-12-10-16(11-13-22)15-6-8-17(24-2)9-7-15/h6-10H,3-5,11-13H2,1-2H3