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N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name:N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide
Openeye Name:N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide
CAS Name:N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide
IUPAC Name:N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide
Traditional Name:2-(4-keto-3-phenyl-chromen-7-yl)oxy-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]acetamide
Formula: C29H35N3O4
MolecularWeight: 489.6059
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2(CCCCC2)CNC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5


Isomeric SMILES

CN1CCN(CC1)C2(CCCCC2)CNC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5


InChI

InChI=1S/C29H35N3O4/c1-31-14-16-32(17-15-31)29(12-6-3-7-13-29)21-30-27(33)20-35-23-10-11-24-26(18-23)36-19-25(28(24)34)22-8-4-2-5-9-22/h2,4-5,8-11,18-19H,3,6-7,12-17,20-21H2,1H3,(H,30,33)


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