N-cyclopropyl-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(phenylmethyl)benzamide

Systemtic Name: N-cyclopropyl-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-cyclopropyl-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-cyclopropyl-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-cyclopropyl-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-benzyl-N-cyclopropyl-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N(CC4=CC=CC=C4)C5CC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N(CC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C26H23N3O2/c1-18-6-5-9-22(16-18)25-28-27-24(31-25)20-10-12-21(13-11-20)26(30)29(23-14-15-23)17-19-7-3-2-4-8-19/h2-13,16,23H,14-15,17H2,1H3