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

Systemtic Name: 1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[(4-phenyloxan-4-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[(4-phenyltetrahydropyran-4-yl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[(4-phenyl-4-oxanyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[(4-phenyloxan-4-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-[(4-phenyltetrahydropyran-4-yl)methyl]pyrrolidine-3-carboxamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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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=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3/c1-18-8-9-22(14-19(18)2)27-16-20(15-23(27)28)24(29)26-17-25(10-12-30-13-11-25)21-6-4-3-5-7-21/h3-9,14,20H,10-13,15-17H2,1-2H3,(H,26,29)