N-[3-cyano-1-(furan-2-ylmethyl)-4,5-diphenyl-pyrrol-2-yl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[3-cyano-1-(furan-2-ylmethyl)-4,5-diphenyl-pyrrol-2-yl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[3-cyano-1-(2-furylmethyl)-4,5-diphenyl-pyrrol-2-yl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[3-cyano-1-(2-furanylmethyl)-4,5-diphenyl-2-pyrrolyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[3-cyano-1-(furan-2-ylmethyl)-4,5-diphenylpyrrol-2-yl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[3-cyano-1-(2-furfuryl)-4,5-diphenyl-pyrrol-2-yl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C32H27N3O4 MolecularWeight: 517.57448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=C(C(=C(N2CC3=CC=CO3)C4=CC=CC=C4)C5=CC=CC=C5)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=C(C(=C(N2CC3=CC=CO3)C4=CC=CC=C4)C5=CC=CC=C5)C#N)OC

InChI

InChI=1S/C32H27N3O4/c1-37-27-16-15-22(18-28(27)38-2)19-29(36)34-32-26(20-33)30(23-10-5-3-6-11-23)31(24-12-7-4-8-13-24)35(32)21-25-14-9-17-39-25/h3-18H,19,21H2,1-2H3,(H,34,36)