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

Systemtic Name: 3-chloranyl-N-[5-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-chloro-N-[5-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-chloro-N-[5-[1-[3-(2-methylphenoxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-chloro-N-[5-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-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=C4)Cl

Isomeric SMILES

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

InChI

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