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

Systemtic Name: 4-methyl-N-[3-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-methyl-N-[3-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]propyl]benzamide CAS Name: 4-methyl-N-[3-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-methyl-N-[3-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]propyl]-4-methyl-benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2C(C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2C(C)C(=O)C

InChI

InChI=1S/C22H25N3O2/c1-15-10-12-18(13-11-15)22(27)23-14-6-9-21-24-19-7-4-5-8-20(19)25(21)16(2)17(3)26/h4-5,7-8,10-13,16H,6,9,14H2,1-3H3,(H,23,27)