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

Systemtic Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]benzamide CAS Name: N-[1-(1-nonyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]benzamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O/c1-3-4-5-6-7-8-14-19-28-23-18-13-12-17-22(23)27-24(28)20(2)26-25(29)21-15-10-9-11-16-21/h9-13,15-18,20H,3-8,14,19H2,1-2H3,(H,26,29)