3-methyl-N-[5-(1-octylbenzimidazol-2-yl)pentyl]benzamide

Systemtic Name: 3-methyl-N-[5-(1-octylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: 3-methyl-N-[5-(1-octylbenzimidazol-2-yl)pentyl]benzamide CAS Name: 3-methyl-N-[5-(1-octyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: 3-methyl-N-[5-(1-octylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: 3-methyl-N-[5-(1-octylbenzimidazol-2-yl)pentyl]benzamide Formula: C28H39N3O MolecularWeight: 433.62876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C28H39N3O/c1-3-4-5-6-7-13-21-31-26-18-11-10-17-25(26)30-27(31)19-9-8-12-20-29-28(32)24-16-14-15-23(2)22-24/h10-11,14-18,22H,3-9,12-13,19-21H2,1-2H3,(H,29,32)