4-acetamido-N-[3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]benzamide

Systemtic Name: 4-acetamido-N-[3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]benzamide Openeye Name: 4-acetamido-N-[3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]benzamide CAS Name: 4-acetamido-N-[3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]benzamide IUPAC Name: 4-acetamido-N-[3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]benzamide Traditional Name: 4-acetamido-N-[3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CCC3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CCC3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H24N4O2/c1-16-6-12-22-23(14-16)29-24(28-22)13-7-18-4-3-5-21(15-18)27-25(31)19-8-10-20(11-9-19)26-17(2)30/h3-6,8-12,14-15H,7,13H2,1-2H3,(H,26,30)(H,27,31)(H,28,29)