N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[3-(2,5-dimethyl-1-pyrrolyl)-2-pyridinyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(N=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCCO5)C

Isomeric SMILES

CC1=CC=C(N1C2=C(N=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCCO5)C

InChI

InChI=1S/C26H23N3O3/c1-17-5-6-18(2)29(17)22-4-3-13-27-25(22)19-7-9-20(10-8-19)26(30)28-21-11-12-23-24(16-21)32-15-14-31-23/h3-13,16H,14-15H2,1-2H3,(H,28,30)