N-(1,3-benzodioxol-5-ylmethyl)-2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-piperonyl-acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C23H22N2O4/c1-15-19(16(2)26)11-20(18-6-4-3-5-7-18)25(15)13-23(27)24-12-17-8-9-21-22(10-17)29-14-28-21/h3-11H,12-14H2,1-2H3,(H,24,27)