N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-cyano-2-methyl-5-(1-pyrrolyl)-3-furancarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-cyano-2-methyl-5-pyrrol-1-ylfuran-3-carboxamide Traditional Name: 4-cyano-N-homopiperonyl-2-methyl-5-pyrrol-1-yl-3-furamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17N3O4/c1-13-18(15(11-21)20(27-13)23-8-2-3-9-23)19(24)22-7-6-14-4-5-16-17(10-14)26-12-25-16/h2-5,8-10H,6-7,12H2,1H3,(H,22,24)