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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-ethyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-ethyl-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-ethylbenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-ethylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-ethyl-benzamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O/c1-3-13-8-10-14(11-9-13)18(22)19-12(2)17-20-15-6-4-5-7-16(15)21-17/h4-12H,3H2,1-2H3,(H,19,22)(H,20,21)