1-(cyclohexylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-pentyl-pyrrole-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-(cyclohexylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-pyrrole-3-carboxamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2CCCCC2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2CCCCC2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C26H36N2O3/c1-3-4-6-11-21-25(20-12-13-22-23(16-20)31-15-14-30-22)24(26(27)29)18(2)28(21)17-19-9-7-5-8-10-19/h12-13,16,19H,3-11,14-15,17H2,1-2H3,(H2,27,29)