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

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

Systemtic Name:N-[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-nitro-4-piperidin-1-yl-benzamide
Openeye Name:N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-nitro-4-(1-piperidyl)benzamide
CAS Name:N-[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-nitro-4-(1-piperidinyl)benzamide
IUPAC Name:N-[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-nitro-4-piperidin-1-ylbenzamide
Traditional Name:N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-nitro-4-piperidino-benzamide
Formula: C29H30N4O5
MolecularWeight: 514.5723
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)OC)NC(=O)C4=CC(=C(C=C4)N5CCCCC5)[N+](=O)[O-]


Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)OC)NC(=O)C4=CC(=C(C=C4)N5CCCCC5)[N+](=O)[O-]


InChI

InChI=1S/C29H30N4O5/c1-18(2)19-8-12-27-23(15-19)31-29(38-27)21-9-11-26(37-3)22(16-21)30-28(34)20-7-10-24(25(17-20)33(35)36)32-13-5-4-6-14-32/h7-12,15-18H,4-6,13-14H2,1-3H3,(H,30,34)


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