N-[3,5-bis(chloranyl)-4-methyl-phenyl]-2-[(4-cyanophenyl)methyl]-2-ethanoyl-pyrrolidine-1-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-methyl-phenyl]-2-[(4-cyanophenyl)methyl]-2-ethanoyl-pyrrolidine-1-carboxamide Openeye Name: 2-acetyl-2-[(4-cyanophenyl)methyl]-N-(3,5-dichloro-4-methyl-phenyl)pyrrolidine-1-carboxamide CAS Name: 2-acetyl-2-[(4-cyanophenyl)methyl]-N-(3,5-dichloro-4-methylphenyl)-1-pyrrolidinecarboxamide IUPAC Name: 2-acetyl-2-[(4-cyanophenyl)methyl]-N-(3,5-dichloro-4-methylphenyl)pyrrolidine-1-carboxamide Traditional Name: 2-acetyl-2-(4-cyanobenzyl)-N-(3,5-dichloro-4-methyl-phenyl)pyrrolidine-1-carboxamide Formula: C22H21Cl2N3O2 MolecularWeight: 430.32704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Cl)NC(=O)N2CCCC2(CC3=CC=C(C=C3)C#N)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1Cl)NC(=O)N2CCCC2(CC3=CC=C(C=C3)C#N)C(=O)C)Cl

InChI

InChI=1S/C22H21Cl2N3O2/c1-14-19(23)10-18(11-20(14)24)26-21(29)27-9-3-8-22(27,15(2)28)12-16-4-6-17(13-25)7-5-16/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,26,29)