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

Systemtic Name: 4-methyl-N-[[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-methyl-N-[[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 4-methyl-N-[[1-(3-oxobutan-2-yl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-methyl-N-[[1-(3-oxobutan-2-yl)benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]methyl]-4-methyl-benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2C(C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2C(C)C(=O)C

InChI

InChI=1S/C20H21N3O2/c1-13-8-10-16(11-9-13)20(25)21-12-19-22-17-6-4-5-7-18(17)23(19)14(2)15(3)24/h4-11,14H,12H2,1-3H3,(H,21,25)