N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H21N3O5/c1-12-20(14(3)27)13(2)24-21(12)23(29)26-17-7-5-4-6-16(17)22(28)25-15-8-9-18-19(10-15)31-11-30-18/h4-10,24H,11H2,1-3H3,(H,25,28)(H,26,29)