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

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

Systemtic Name:4-(4-methylpiperidin-1-yl)-3-nitro-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]benzamide
Openeye Name:N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide
CAS Name:4-(4-methyl-1-piperidinyl)-3-nitro-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]benzamide
IUPAC Name:4-(4-methylpiperidin-1-yl)-3-nitro-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]benzamide
Traditional Name:N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-4-(4-methylpiperidino)-3-nitro-benzamide
Formula: C29H30N4O4
MolecularWeight: 498.5729
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(O4)C=CC(=C5)C(C)C)[N+](=O)[O-]


Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(O4)C=CC(=C5)C(C)C)[N+](=O)[O-]


InChI

InChI=1S/C29H30N4O4/c1-18(2)21-7-11-27-24(16-21)31-29(37-27)20-4-8-23(9-5-20)30-28(34)22-6-10-25(26(17-22)33(35)36)32-14-12-19(3)13-15-32/h4-11,16-19H,12-15H2,1-3H3,(H,30,34)


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