4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(3-pyrrolidinopropyl)benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)C)C3=CC=C(C=C3)C(=O)NCCCN4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)C)C3=CC=C(C=C3)C(=O)NCCCN4CCCC4

InChI

InChI=1S/C24H28N4O2/c1-17-6-7-21(24-27-26-18(2)30-24)16-22(17)19-8-10-20(11-9-19)23(29)25-12-5-15-28-13-3-4-14-28/h6-11,16H,3-5,12-15H2,1-2H3,(H,25,29)