(E)-2-cyano-3-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[2,5-dimethyl-1-(1-naphthalenyl)-3-pyrrolyl]-N-[[(2R)-2-oxolanyl]methyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,5-dimethyl-1-naphthalen-1-ylpyrrol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acrylamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)C=C(C#N)C(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)/C=C(\C#N)/C(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C25H25N3O2/c1-17-13-20(14-21(15-26)25(29)27-16-22-9-6-12-30-22)18(2)28(17)24-11-5-8-19-7-3-4-10-23(19)24/h3-5,7-8,10-11,13-14,22H,6,9,12,16H2,1-2H3,(H,27,29)/b21-14+/t22-/m1/s1