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

Systemtic Name: 4-chloranyl-N-[3-(1-octylbenzimidazol-2-yl)propyl]benzamide Openeye Name: 4-chloro-N-[3-(1-octylbenzimidazol-2-yl)propyl]benzamide CAS Name: 4-chloro-N-[3-(1-octyl-2-benzimidazolyl)propyl]benzamide IUPAC Name: 4-chloro-N-[3-(1-octylbenzimidazol-2-yl)propyl]benzamide Traditional Name: 4-chloro-N-[3-(1-octylbenzimidazol-2-yl)propyl]benzamide Formula: C25H32ClN3O MolecularWeight: 425.99408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H32ClN3O/c1-2-3-4-5-6-9-19-29-23-12-8-7-11-22(23)28-24(29)13-10-18-27-25(30)20-14-16-21(26)17-15-20/h7-8,11-12,14-17H,2-6,9-10,13,18-19H2,1H3,(H,27,30)