2-chloranyl-N-[5-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 2-chloranyl-N-[5-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 2-chloro-N-[5-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 2-chloro-N-[5-[1-[3-(2-methylphenoxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2-chloro-N-[5-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 2-chloro-N-[5-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Formula: C29H32ClN3O2 MolecularWeight: 490.03628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C29H32ClN3O2/c1-22-12-4-9-17-27(22)35-21-11-20-33-26-16-8-7-15-25(26)32-28(33)18-3-2-10-19-31-29(34)23-13-5-6-14-24(23)30/h4-9,12-17H,2-3,10-11,18-21H2,1H3,(H,31,34)