N-[1-(1H-benzimidazol-2-yl)ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3,5-dimethyl-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3,5-dimethylbenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3,5-dimethylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3,5-dimethyl-benzamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C18H19N3O/c1-11-8-12(2)10-14(9-11)18(22)19-13(3)17-20-15-6-4-5-7-16(15)21-17/h4-10,13H,1-3H3,(H,19,22)(H,20,21)