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

Systemtic Name: 4-chloranyl-N-[5-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-chloro-N-[5-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-chloro-N-[5-[1-[3-(3-methylphenoxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-chloro-N-[5-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-chloro-N-[5-[1-[3-(3-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=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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