N2,N2-bis(aziridin-1-yl)-N1-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)-N1-methyl-cyclohexene-1,2-dicarboxamide

Systemtic Name: N2,N2-bis(aziridin-1-yl)-N1-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)-N1-methyl-cyclohexene-1,2-dicarboxamide Openeye Name: N2,N2-bis(aziridin-1-yl)-N1-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N1-methyl-cyclohexene-1,2-dicarboxamide CAS Name: N2,N2-bis(1-aziridinyl)-N1-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-N1-methylcyclohexene-1,2-dicarboxamide IUPAC Name: 2-N,2-N-bis(aziridin-1-yl)-1-N-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-1-N-methylcyclohexene-1,2-dicarboxamide Traditional Name: N-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N',N'-diethylenimino-N-methyl-cyclohexene-1,2-dicarboxamide Formula: C24H30ClFN4O3 MolecularWeight: 476.971403

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1F)Cl)OC2CCCC2)C(=O)C3=C(CCCC3)C(=O)N(N4CC4)N5CC5

Isomeric SMILES

CN(C1=CC(=C(C=C1F)Cl)OC2CCCC2)C(=O)C3=C(CCCC3)C(=O)N(N4CC4)N5CC5

InChI

InChI=1S/C24H30ClFN4O3/c1-27(21-15-22(19(25)14-20(21)26)33-16-6-2-3-7-16)23(31)17-8-4-5-9-18(17)24(32)30(28-10-11-28)29-12-13-29/h14-16H,2-13H2,1H3