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

Systemtic Name: 1-(cyclohexylmethyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpyrrole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-pyrrole-3-carboxamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2CCCCC2)C3=CC4=C(C=C3)OCCO4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2CCCCC2)C3=CC4=C(C=C3)OCCO4)C(=O)N

InChI

InChI=1S/C21H26N2O3/c1-14-17(21(22)24)12-18(23(14)13-15-5-3-2-4-6-15)16-7-8-19-20(11-16)26-10-9-25-19/h7-8,11-12,15H,2-6,9-10,13H2,1H3,(H2,22,24)