3-chloranyl-N-[1-(1-heptylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[1-(1-heptylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 3-chloro-N-[1-(1-heptylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 3-chloro-N-[1-(1-heptyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3-chloro-N-[1-(1-heptylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 3-chloro-N-[1-(1-heptylbenzimidazol-2-yl)ethyl]benzamide Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H28ClN3O/c1-3-4-5-6-9-15-27-21-14-8-7-13-20(21)26-22(27)17(2)25-23(28)18-11-10-12-19(24)16-18/h7-8,10-14,16-17H,3-6,9,15H2,1-2H3,(H,25,28)