1-cyclooctyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: 1-cyclooctyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-cyclooctyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-cyclooctyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-cyclooctyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-cyclooctyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2CCCCCCC2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C(=C(N1C2CCCCCCC2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H30N2O3/c1-15-21(17-10-11-19-20(14-17)28-13-12-27-19)22(23(24)26)16(2)25(15)18-8-6-4-3-5-7-9-18/h10-11,14,18H,3-9,12-13H2,1-2H3,(H2,24,26)