N-[1-(1-ethylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]benzamide CAS Name: N-[1-(1-ethyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]benzamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3

InChI

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