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

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

Systemtic Name:N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide
Openeye Name:4-(4-methyl-1-piperidyl)-3-nitro-N-[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]benzamide
CAS Name:N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide
IUPAC Name:N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide
Traditional Name:4-(4-methylpiperidino)-3-nitro-N-[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]benzamide
Formula: C30H32N4O4
MolecularWeight: 512.59948
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)N5CCC(CC5)C)[N+](=O)[O-]


Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)N5CCC(CC5)C)[N+](=O)[O-]


InChI

InChI=1S/C30H32N4O4/c1-4-20(3)22-8-12-28-25(17-22)32-30(38-28)21-5-9-24(10-6-21)31-29(35)23-7-11-26(27(18-23)34(36)37)33-15-13-19(2)14-16-33/h5-12,17-20H,4,13-16H2,1-3H3,(H,31,35)


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