4-(3-fluorophenyl)-N3-(2-methoxyethyl)-N1-(4-methylphenyl)pyrrolidine-1,3-dicarboxamide

Systemtic Name: 4-(3-fluorophenyl)-N3-(2-methoxyethyl)-N1-(4-methylphenyl)pyrrolidine-1,3-dicarboxamide Openeye Name: 4-(3-fluorophenyl)-N3-(2-methoxyethyl)-N1-(p-tolyl)pyrrolidine-1,3-dicarboxamide CAS Name: 4-(3-fluorophenyl)-N3-(2-methoxyethyl)-N1-(4-methylphenyl)pyrrolidine-1,3-dicarboxamide IUPAC Name: 4-(3-fluorophenyl)-3-N-(2-methoxyethyl)-1-N-(4-methylphenyl)pyrrolidine-1,3-dicarboxamide Traditional Name: 4-(3-fluorophenyl)-N'-(2-methoxyethyl)-N-(p-tolyl)pyrrolidine-1,3-dicarboxamide Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CC(C(C2)C(=O)NCCOC)C3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CC(C(C2)C(=O)NCCOC)C3=CC(=CC=C3)F

InChI

InChI=1S/C22H26FN3O3/c1-15-6-8-18(9-7-15)25-22(28)26-13-19(16-4-3-5-17(23)12-16)20(14-26)21(27)24-10-11-29-2/h3-9,12,19-20H,10-11,13-14H2,1-2H3,(H,24,27)(H,25,28)