N-[3-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: N-[3-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]propyl]benzamide CAS Name: N-[3-[1-[3-(4-chloro-3-methylphenoxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-[3-[1-[3-(4-chloro-3-methylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C27H28ClN3O2/c1-20-19-22(14-15-23(20)28)33-18-8-17-31-25-12-6-5-11-24(25)30-26(31)13-7-16-29-27(32)21-9-3-2-4-10-21/h2-6,9-12,14-15,19H,7-8,13,16-18H2,1H3,(H,29,32)