N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C25H25Cl2N3O2 MolecularWeight: 470.3909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2CC(=O)N(C2)C3CCCC3)Cl)C(C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2CC(=O)N(C2)C3CCCC3)Cl)C(C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25Cl2N3O2/c1-15-10-20(21(13-28)16-6-8-18(26)9-7-16)22(27)12-23(15)29-25(32)17-11-24(31)30(14-17)19-4-2-3-5-19/h6-10,12,17,19,21H,2-5,11,14H2,1H3,(H,29,32)