N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C26H23BrN4O4 MolecularWeight: 535.38922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)Br)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)Br)[N+](=O)[O-]

InChI

InChI=1S/C26H23BrN4O4/c1-16-10-12-30(13-11-16)22-8-4-18(14-23(22)31(33)34)25(32)28-20-7-9-24-21(15-20)29-26(35-24)17-2-5-19(27)6-3-17/h2-9,14-16H,10-13H2,1H3,(H,28,32)