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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)propanamide Openeye Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)propanamide CAS Name: 3-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(1,3-benzodioxol-5-ylmethyl)propanamide IUPAC Name: 3-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)propanamide Traditional Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-piperonyl-propionamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CCC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H24N2O4/c1-16-20(17(2)27)13-21(19-6-4-3-5-7-19)26(16)11-10-24(28)25-14-18-8-9-22-23(12-18)30-15-29-22/h3-9,12-13H,10-11,14-15H2,1-2H3,(H,25,28)