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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C27H28ClN3O2/c1-19-7-5-8-21(17-19)27(32)29-14-13-26-30-24-9-3-4-10-25(24)31(26)15-6-16-33-22-11-12-23(28)20(2)18-22/h3-5,7-12,17-18H,6,13-16H2,1-2H3,(H,29,32)