N-[(E)-3-[2,4-bis(fluoranyl)phenyl]-2-methyl-prop-2-enyl]-N-[[(2S)-1-(1-cyclohexylethyl)pyrrolidin-2-yl]methyl]-7-methoxy-2,2-dimethyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-3-[2,4-bis(fluoranyl)phenyl]-2-methyl-prop-2-enyl]-N-[[(2S)-1-(1-cyclohexylethyl)pyrrolidin-2-yl]methyl]-7-methoxy-2,2-dimethyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[(2S)-1-(1-cyclohexylethyl)pyrrolidin-2-yl]methyl]-N-[(E)-3-(2,4-difluorophenyl)-2-methyl-allyl]-7-methoxy-2,2-dimethyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[[(2S)-1-(1-cyclohexylethyl)-2-pyrrolidinyl]methyl]-N-[(E)-3-(2,4-difluorophenyl)-2-methylprop-2-enyl]-7-methoxy-2,2-dimethyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[(2S)-1-(1-cyclohexylethyl)pyrrolidin-2-yl]methyl]-N-[(E)-3-(2,4-difluorophenyl)-2-methylprop-2-enyl]-7-methoxy-2,2-dimethyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[(2S)-1-(1-cyclohexylethyl)pyrrolidin-2-yl]methyl]-N-[(E)-3-(2,4-difluorophenyl)-2-methyl-allyl]-7-methoxy-2,2-dimethyl-piperonylamide Formula: C34H44F2N2O4 MolecularWeight: 582.720966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)N2CCCC2CN(CC(=CC3=C(C=C(C=C3)F)F)C)C(=O)C4=CC5=C(C(=C4)OC)OC(O5)(C)C

Isomeric SMILES

CC(C1CCCCC1)N2CCC[C@H]2CN(C/C(=C/C3=C(C=C(C=C3)F)F)/C)C(=O)C4=CC5=C(C(=C4)OC)OC(O5)(C)C

InChI

InChI=1S/C34H44F2N2O4/c1-22(16-25-13-14-27(35)19-29(25)36)20-37(21-28-12-9-15-38(28)23(2)24-10-7-6-8-11-24)33(39)26-17-30(40-5)32-31(18-26)41-34(3,4)42-32/h13-14,16-19,23-24,28H,6-12,15,20-21H2,1-5H3/b22-16+/t23?,28-/m0/s1