N-[3-(1-octylbenzimidazol-2-yl)propyl]benzamide

Systemtic Name: N-[3-(1-octylbenzimidazol-2-yl)propyl]benzamide Openeye Name: N-[3-(1-octylbenzimidazol-2-yl)propyl]benzamide CAS Name: N-[3-(1-octyl-2-benzimidazolyl)propyl]benzamide IUPAC Name: N-[3-(1-octylbenzimidazol-2-yl)propyl]benzamide Traditional Name: N-[3-(1-octylbenzimidazol-2-yl)propyl]benzamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O/c1-2-3-4-5-6-12-20-28-23-17-11-10-16-22(23)27-24(28)18-13-19-26-25(29)21-14-8-7-9-15-21/h7-11,14-17H,2-6,12-13,18-20H2,1H3,(H,26,29)