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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2C(C)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2C(C)C(=O)C

InChI

InChI=1S/C21H23N3O2/c1-14-7-6-8-17(13-14)21(26)22-12-11-20-23-18-9-4-5-10-19(18)24(20)15(2)16(3)25/h4-10,13,15H,11-12H2,1-3H3,(H,22,26)