3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]propanamide

Systemtic Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]propanamide Openeye Name: 3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]propanamide CAS Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]propanamide Traditional Name: 3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]propionamide Formula: C29H41N3O4 MolecularWeight: 495.65354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NCC3(CCCCC3)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NCC3(CCCCC3)N4CCN(CC4)C

InChI

InChI=1S/C29H41N3O4/c1-21(2)19-35-23-8-9-24-22(3)25(28(34)36-26(24)18-23)10-11-27(33)30-20-29(12-6-5-7-13-29)32-16-14-31(4)15-17-32/h8-9,18H,1,5-7,10-17,19-20H2,2-4H3,(H,30,33)