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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-pyridin-3-yl-pyrrole-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-(3-pyridyl)pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-(3-pyridinyl)-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-pyridin-3-ylpyrrole-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-(3-pyridyl)pyrrole-3-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCCO3)C)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCCO3)C)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C20H19N3O3/c1-13-10-17(20(24)22-15-4-3-7-21-12-15)14(2)23(13)16-5-6-18-19(11-16)26-9-8-25-18/h3-7,10-12H,8-9H2,1-2H3,(H,22,24)