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

Systemtic Name: 4-chloranyl-N-[3-(1-heptylbenzimidazol-2-yl)propyl]benzamide Openeye Name: 4-chloro-N-[3-(1-heptylbenzimidazol-2-yl)propyl]benzamide CAS Name: 4-chloro-N-[3-(1-heptyl-2-benzimidazolyl)propyl]benzamide IUPAC Name: 4-chloro-N-[3-(1-heptylbenzimidazol-2-yl)propyl]benzamide Traditional Name: 4-chloro-N-[3-(1-heptylbenzimidazol-2-yl)propyl]benzamide Formula: C24H30ClN3O MolecularWeight: 411.9675

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O/c1-2-3-4-5-8-18-28-22-11-7-6-10-21(22)27-23(28)12-9-17-26-24(29)19-13-15-20(25)16-14-19/h6-7,10-11,13-16H,2-5,8-9,12,17-18H2,1H3,(H,26,29)