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

Systemtic Name: N-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: N-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: N-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCCO3)C)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCCO3)C)C(=O)NC4CCCC4

InChI

InChI=1S/C20H24N2O3/c1-13-11-17(20(23)21-15-5-3-4-6-15)14(2)22(13)16-7-8-18-19(12-16)25-10-9-24-18/h7-8,11-12,15H,3-6,9-10H2,1-2H3,(H,21,23)