(E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylprop-2-enamide Traditional Name: (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-acrylamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=C(C#N)C(=O)N(C)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C(\C#N)/C(=O)N(C)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H25N3O3/c1-15-10-18(16(2)26(15)20-5-6-20)12-19(13-24)23(27)25(3)14-17-4-7-21-22(11-17)29-9-8-28-21/h4,7,10-12,20H,5-6,8-9,14H2,1-3H3/b19-12+