1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-1-(3-chloro-4-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-5-oxo-N-(4-phenylmethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-oxo-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(4-benzoxyphenyl)-1-(3-chloro-4-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C25H23ClN2O3/c1-17-7-10-21(14-23(17)26)28-15-19(13-24(28)29)25(30)27-20-8-11-22(12-9-20)31-16-18-5-3-2-4-6-18/h2-12,14,19H,13,15-16H2,1H3,(H,27,30)