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

Systemtic Name: 4-chloranyl-N-[(1-heptylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 4-chloro-N-[(1-heptylbenzimidazol-2-yl)methyl]benzamide CAS Name: 4-chloro-N-[(1-heptyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 4-chloro-N-[(1-heptylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 4-chloro-N-[(1-heptylbenzimidazol-2-yl)methyl]benzamide Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O/c1-2-3-4-5-8-15-26-20-10-7-6-9-19(20)25-21(26)16-24-22(27)17-11-13-18(23)14-12-17/h6-7,9-14H,2-5,8,15-16H2,1H3,(H,24,27)