N-(1,3-benzodioxol-5-yl)-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C19H16N2O3 MolecularWeight: 320.34194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)N4C=CC=C4

InChI

InChI=1S/C19H16N2O3/c1-13-4-5-14(10-16(13)21-8-2-3-9-21)19(22)20-15-6-7-17-18(11-15)24-12-23-17/h2-11H,12H2,1H3,(H,20,22)