4-chloranyl-N-[5-(1-heptylbenzimidazol-2-yl)pentyl]benzamide

Systemtic Name: 4-chloranyl-N-[5-(1-heptylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: 4-chloro-N-[5-(1-heptylbenzimidazol-2-yl)pentyl]benzamide CAS Name: 4-chloro-N-[5-(1-heptyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: 4-chloro-N-[5-(1-heptylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: 4-chloro-N-[5-(1-heptylbenzimidazol-2-yl)pentyl]benzamide Formula: C26H34ClN3O MolecularWeight: 440.02066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H34ClN3O/c1-2-3-4-5-11-20-30-24-13-9-8-12-23(24)29-25(30)14-7-6-10-19-28-26(31)21-15-17-22(27)18-16-21/h8-9,12-13,15-18H,2-7,10-11,14,19-20H2,1H3,(H,28,31)