N-[2-(5-acetamido-1-methyl-benzimidazol-2-yl)ethyl]benzamide

Systemtic Name: N-[2-(5-acetamido-1-methyl-benzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[2-(5-acetamido-1-methyl-benzimidazol-2-yl)ethyl]benzamide CAS Name: N-[2-(5-acetamido-1-methyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: N-[2-(5-acetamido-1-methylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[2-(5-acetamido-1-methyl-benzimidazol-2-yl)ethyl]benzamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCNC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCNC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H20N4O2/c1-13(24)21-15-8-9-17-16(12-15)22-18(23(17)2)10-11-20-19(25)14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3,(H,20,25)(H,21,24)