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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: N-(3-imidazol-1-ylpropyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide CAS Name: N-[3-(1-imidazolyl)propyl]-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: N-(3-imidazol-1-ylpropyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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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)NCCCN4C=CN=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)C)C3=CC=C(C=C3)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C23H23N5O2/c1-16-4-5-20(23-27-26-17(2)30-23)14-21(16)18-6-8-19(9-7-18)22(29)25-10-3-12-28-13-11-24-15-28/h4-9,11,13-15H,3,10,12H2,1-2H3,(H,25,29)