N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-oxo-1-(4-propylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-1-(4-propylphenyl)pyrrolidine-3-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=C(C=C(NC3=O)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=C(C=C(NC3=O)C)C

InChI

InChI=1S/C22H27N3O3/c1-4-5-16-6-8-18(9-7-16)25-13-17(11-20(25)26)21(27)23-12-19-14(2)10-15(3)24-22(19)28/h6-10,17H,4-5,11-13H2,1-3H3,(H,23,27)(H,24,28)