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

Systemtic Name: 5-methyl-3-[4-[4-[(3-pyrrolidin-1-ylazetidin-1-yl)methyl]phenyl]phenyl]-1,2,4-oxadiazole Openeye Name: 5-methyl-3-[4-[4-[(3-pyrrolidin-1-ylazetidin-1-yl)methyl]phenyl]phenyl]-1,2,4-oxadiazole CAS Name: 5-methyl-3-[4-[4-[[3-(1-pyrrolidinyl)-1-azetidinyl]methyl]phenyl]phenyl]-1,2,4-oxadiazole IUPAC Name: 5-methyl-3-[4-[4-[(3-pyrrolidin-1-ylazetidin-1-yl)methyl]phenyl]phenyl]-1,2,4-oxadiazole Traditional Name: 5-methyl-3-[4-[4-[(3-pyrrolidinoazetidin-1-yl)methyl]phenyl]phenyl]-1,2,4-oxadiazole Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C3=CC=C(C=C3)CN4CC(C4)N5CCCC5

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C3=CC=C(C=C3)CN4CC(C4)N5CCCC5

InChI

InChI=1S/C23H26N4O/c1-17-24-23(25-28-17)21-10-8-20(9-11-21)19-6-4-18(5-7-19)14-26-15-22(16-26)27-12-2-3-13-27/h4-11,22H,2-3,12-16H2,1H3