N2-(4-butan-2-ylphenyl)-N1-(3-chlorophenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-(4-butan-2-ylphenyl)-N1-(3-chlorophenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-chlorophenyl)-N2-(4-sec-butylphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-(4-butan-2-ylphenyl)-N1-(3-chlorophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-butan-2-ylphenyl)-1-N-(3-chlorophenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-chlorophenyl)-N'-(4-sec-butylphenyl)pyrrolidine-1,2-dicarboxamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-3-15(2)16-9-11-18(12-10-16)24-21(27)20-8-5-13-26(20)22(28)25-19-7-4-6-17(23)14-19/h4,6-7,9-12,14-15,20H,3,5,8,13H2,1-2H3,(H,24,27)(H,25,28)