2-(2,6-dimethylpyridin-4-yl)-3-methoxy-N,N-dimethyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 2-(2,6-dimethylpyridin-4-yl)-3-methoxy-N,N-dimethyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 2-(2,6-dimethyl-4-pyridyl)-3-methoxy-N,N-dimethyl-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 2-(2,6-dimethyl-4-pyridinyl)-3-methoxy-N,N-dimethyl-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 2-(2,6-dimethylpyridin-4-yl)-3-methoxy-N,N-dimethyl-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 2-(2,6-dimethyl-4-pyridyl)-4-(2-ketopyrrolidino)-3-methoxy-N,N-dimethyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C2=C(C=CC(=C2OC)N3CCCC3=O)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=C(C=CC(=C2OC)N3CCCC3=O)C(=O)N(C)C

InChI

InChI=1S/C21H25N3O3/c1-13-11-15(12-14(2)22-13)19-16(21(26)23(3)4)8-9-17(20(19)27-5)24-10-6-7-18(24)25/h8-9,11-12H,6-7,10H2,1-5H3