N-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]benzamide

Systemtic Name: N-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]benzamide CAS Name: N-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]benzamide IUPAC Name: N-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[1-(6-methyl-1H-benzimidazol-2-yl)ethyl]benzamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-11-8-9-14-15(10-11)20-16(19-14)12(2)18-17(21)13-6-4-3-5-7-13/h3-10,12H,1-2H3,(H,18,21)(H,19,20)