1-(3,4-dimethylphenyl)-N-[[4-(2-methoxyphenyl)oxan-4-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[[4-(2-methoxyphenyl)oxan-4-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-[[4-(2-methoxyphenyl)tetrahydropyran-4-yl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-N-[[4-(2-methoxyphenyl)-4-oxanyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-N-[[4-(2-methoxyphenyl)oxan-4-yl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-[[4-(2-methoxyphenyl)tetrahydropyran-4-yl]methyl]pyrrolidine-3-carboxamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3(CCOCC3)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3(CCOCC3)C4=CC=CC=C4OC)C

InChI

InChI=1S/C26H32N2O4/c1-18-8-9-21(14-19(18)2)28-16-20(15-24(28)29)25(30)27-17-26(10-12-32-13-11-26)22-6-4-5-7-23(22)31-3/h4-9,14,20H,10-13,15-17H2,1-3H3,(H,27,30)