4-[(1-methylimidazol-2-yl)methoxy]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 4-[(1-methylimidazol-2-yl)methoxy]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-[(1-methylimidazol-2-yl)methoxy]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-[(1-methyl-2-imidazolyl)methoxy]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[(1-methylimidazol-2-yl)methoxy]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-4-[(1-methylimidazol-2-yl)methoxy]benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN1C=CN=C1COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H22N4O3/c1-25-14-12-23-20(25)15-29-19-10-4-16(5-11-19)22(28)24-17-6-8-18(9-7-17)26-13-2-3-21(26)27/h4-12,14H,2-3,13,15H2,1H3,(H,24,28)