1-ethanoyl-2,5-bis(2-methoxyphenyl)pyrrolidine-3,3,4,4-tetracarbonitrile

Systemtic Name: 1-ethanoyl-2,5-bis(2-methoxyphenyl)pyrrolidine-3,3,4,4-tetracarbonitrile Openeye Name: 1-acetyl-2,5-bis(2-methoxyphenyl)pyrrolidine-3,3,4,4-tetracarbonitrile CAS Name: 1-acetyl-2,5-bis(2-methoxyphenyl)pyrrolidine-3,3,4,4-tetracarbonitrile IUPAC Name: 1-acetyl-2,5-bis(2-methoxyphenyl)pyrrolidine-3,3,4,4-tetracarbonitrile Traditional Name: 1-acetyl-2,5-bis(2-methoxyphenyl)pyrrolidine-3,3,4,4-tetracarbonitrile Formula: C24H19N5O3 MolecularWeight: 425.43936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C(C1C2=CC=CC=C2OC)(C#N)C#N)(C#N)C#N)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1C(C(C(C1C2=CC=CC=C2OC)(C#N)C#N)(C#N)C#N)C3=CC=CC=C3OC

InChI

InChI=1S/C24H19N5O3/c1-16(30)29-21(17-8-4-6-10-19(17)31-2)23(12-25,13-26)24(14-27,15-28)22(29)18-9-5-7-11-20(18)32-3/h4-11,21-22H,1-3H3