N-(1,3-benzodioxol-5-yl)-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H18N2O3/c1-13-3-4-14(2)22(13)17-8-5-15(6-9-17)20(23)21-16-7-10-18-19(11-16)25-12-24-18/h3-11H,12H2,1-2H3,(H,21,23)