2-chloranyl-N-[5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 2-chloranyl-N-[5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 2-chloro-N-[5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 2-chloro-N-[5-[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2-chloro-N-[5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 2-chloro-N-[5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Formula: C29H32ClN3O2 MolecularWeight: 490.03628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4Cl

InChI

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