N2-[(4-tert-butylphenyl)methyl]-N1-phenyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-[(4-tert-butylphenyl)methyl]-N1-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N2-[(4-tert-butylphenyl)methyl]-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: N2-[(4-tert-butylphenyl)methyl]-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[(4-tert-butylphenyl)methyl]-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: N'-(4-tert-butylbenzyl)-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CNC(=O)C2CCCN2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CNC(=O)C2CCCN2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-23(2,3)18-13-11-17(12-14-18)16-24-21(27)20-10-7-15-26(20)22(28)25-19-8-5-4-6-9-19/h4-6,8-9,11-14,20H,7,10,15-16H2,1-3H3,(H,24,27)(H,25,28)