N-[5-(1-nonylbenzimidazol-2-yl)pentyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H39N3O/c1-2-3-4-5-6-7-16-23-31-26-20-14-13-19-25(26)30-27(31)21-12-9-15-22-29-28(32)24-17-10-8-11-18-24/h8,10-11,13-14,17-20H,2-7,9,12,15-16,21-23H2,1H3,(H,29,32)