N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-methylphenyl)carbonyl-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-methylbenzoyl)benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-methylbenzoyl)benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-p-toluoyl-benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H21N3O2/c1-16-10-12-17(13-11-16)23(28)18-6-2-3-7-19(18)24(29)25-15-14-22-26-20-8-4-5-9-21(20)27-22/h2-13H,14-15H2,1H3,(H,25,29)(H,26,27)