4-methoxy-N-[1-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[1-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[1-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[1-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[1-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]ethyl]-4-methoxy-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C(C)C(=O)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C(C)C(=O)C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-13(22-21(26)16-9-11-17(27-4)12-10-16)20-23-18-7-5-6-8-19(18)24(20)14(2)15(3)25/h5-14H,1-4H3,(H,22,26)