4-chloranyl-N-[5-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 4-chloranyl-N-[5-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-chloro-N-[5-[1-(2-methylallyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-chloro-N-[5-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-chloro-N-[5-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-chloro-N-[5-[1-(2-methylallyl)benzimidazol-2-yl]pentyl]benzamide Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN3O/c1-17(2)16-27-21-9-6-5-8-20(21)26-22(27)10-4-3-7-15-25-23(28)18-11-13-19(24)14-12-18/h5-6,8-9,11-14H,1,3-4,7,10,15-16H2,2H3,(H,25,28)