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N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]-2,6-dimethoxy-benzamide

N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]-2,6-dimethoxy-benzamide

Systemtic Name:N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]-2,6-dimethoxy-benzamide
Openeye Name:N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]-2,6-dimethoxy-benzamide
CAS Name:N-[4-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]phenyl]-2,6-dimethoxybenzamide
IUPAC Name:N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]-2,6-dimethoxybenzamide
Traditional Name:N-[4-[4-(cyclohexanecarbonyl)piperazino]phenyl]-2,6-dimethoxy-benzamide
Formula: C26H33N3O4
MolecularWeight: 451.55792
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4CCCCC4


Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4CCCCC4


InChI

InChI=1S/C26H33N3O4/c1-32-22-9-6-10-23(33-2)24(22)25(30)27-20-11-13-21(14-12-20)28-15-17-29(18-16-28)26(31)19-7-4-3-5-8-19/h6,9-14,19H,3-5,7-8,15-18H2,1-2H3,(H,27,30)


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