1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-5-oxo-N-[2-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-5-oxo-N-[2-[oxo-(2-oxolanylmethylamino)methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-oxo-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-5-keto-N-[2-(tetrahydrofurfurylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4)Cl

InChI

InChI=1S/C24H26ClN3O4/c1-15-8-9-17(12-20(15)25)28-14-16(11-22(28)29)23(30)27-21-7-3-2-6-19(21)24(31)26-13-18-5-4-10-32-18/h2-3,6-9,12,16,18H,4-5,10-11,13-14H2,1H3,(H,26,31)(H,27,30)