3-[4-[4-[[(3S)-3-(2-methoxyethoxy)pyrrolidin-1-yl]methyl]phenyl]phenyl]-5-methyl-1,2,4-oxadiazole

Systemtic Name: 3-[4-[4-[[(3S)-3-(2-methoxyethoxy)pyrrolidin-1-yl]methyl]phenyl]phenyl]-5-methyl-1,2,4-oxadiazole Openeye Name: 3-[4-[4-[[(3S)-3-(2-methoxyethoxy)pyrrolidin-1-yl]methyl]phenyl]phenyl]-5-methyl-1,2,4-oxadiazole CAS Name: 3-[4-[4-[[(3S)-3-(2-methoxyethoxy)-1-pyrrolidinyl]methyl]phenyl]phenyl]-5-methyl-1,2,4-oxadiazole IUPAC Name: 3-[4-[4-[[(3S)-3-(2-methoxyethoxy)pyrrolidin-1-yl]methyl]phenyl]phenyl]-5-methyl-1,2,4-oxadiazole Traditional Name: 3-[4-[4-[[(3S)-3-(2-methoxyethoxy)pyrrolidino]methyl]phenyl]phenyl]-5-methyl-1,2,4-oxadiazole Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C3=CC=C(C=C3)CN4CCC(C4)OCCOC

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C3=CC=C(C=C3)CN4CC[C@@H](C4)OCCOC

InChI

InChI=1S/C23H27N3O3/c1-17-24-23(25-29-17)21-9-7-20(8-10-21)19-5-3-18(4-6-19)15-26-12-11-22(16-26)28-14-13-27-2/h3-10,22H,11-16H2,1-2H3/t22-/m0/s1