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

Systemtic Name: 2-chloranyl-N-[1-(1-heptylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 2-chloro-N-[1-(1-heptylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 2-chloro-N-[1-(1-heptyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 2-chloro-N-[1-(1-heptylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 2-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=C3Cl

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3Cl

InChI

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