N-[[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]methyl]-3-phenyl-propanamide

Systemtic Name: N-[[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-(3-oxobutan-2-yl)-2-benzimidazolyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[1-(3-oxobutan-2-yl)benzimidazol-2-yl]methyl]-3-phenylpropanamide Traditional Name: N-[[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]methyl]-3-phenyl-propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-15(16(2)25)24-19-11-7-6-10-18(19)23-20(24)14-22-21(26)13-12-17-8-4-3-5-9-17/h3-11,15H,12-14H2,1-2H3,(H,22,26)