N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-4-methyl-benzamide

Systemtic Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-4-methyl-benzamide Openeye Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-4-methyl-benzamide CAS Name: N-[5-(1-hexyl-2-benzimidazolyl)pentyl]-4-methylbenzamide IUPAC Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-4-methylbenzamide Traditional Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-4-methyl-benzamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H35N3O/c1-3-4-5-11-20-29-24-13-9-8-12-23(24)28-25(29)14-7-6-10-19-27-26(30)22-17-15-21(2)16-18-22/h8-9,12-13,15-18H,3-7,10-11,14,19-20H2,1-2H3,(H,27,30)