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

Systemtic Name: N-(1-imidazol-1-yl-2,3-dihydro-1H-inden-5-yl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: N-(1-imidazol-1-ylindan-5-yl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide CAS Name: N-[1-(1-imidazolyl)-2,3-dihydro-1H-inden-5-yl]-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide IUPAC Name: N-(1-imidazol-1-yl-2,3-dihydro-1H-inden-5-yl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: N-(1-imidazol-1-ylindan-5-yl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Formula: C29H25N5O2 MolecularWeight: 475.5411

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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)NC4=CC5=C(C=C4)C(CC5)N6C=CN=C6

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)C)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)C(CC5)N6C=CN=C6

InChI

InChI=1S/C29H25N5O2/c1-18-3-4-23(29-33-32-19(2)36-29)16-26(18)20-5-7-21(8-6-20)28(35)31-24-10-11-25-22(15-24)9-12-27(25)34-14-13-30-17-34/h3-8,10-11,13-17,27H,9,12H2,1-2H3,(H,31,35)