1-[4-[5-(4-butoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N,N-dimethyl-pyrrolidin-3-amine

Systemtic Name: 1-[4-[5-(4-butoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: 1-[4-[5-(4-butoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: 1-[4-[5-(4-butoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: 1-[4-[5-(4-butoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-[4-[5-(4-butoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyrrolidin-3-yl]-dimethyl-amine Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N4CCC(C4)N(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N4CCC(C4)N(C)C

InChI

InChI=1S/C24H30N4O2/c1-4-5-16-29-22-12-8-19(9-13-22)24-26-25-23(30-24)18-6-10-20(11-7-18)28-15-14-21(17-28)27(2)3/h6-13,21H,4-5,14-17H2,1-3H3