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

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide Formula: C32H28N4O4 MolecularWeight: 532.58912

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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)C6=CC=CC=C6)[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)C6=CC=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C32H28N4O4/c1-21-15-17-35(18-16-21)28-13-11-25(19-29(28)36(38)39)31(37)33-26-12-14-30-27(20-26)34-32(40-30)24-9-7-23(8-10-24)22-5-3-2-4-6-22/h2-14,19-21H,15-18H2,1H3,(H,33,37)