N-[[1-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]benzimidazol-2-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]benzimidazol-2-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]benzimidazol-2-yl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-2-benzimidazolyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]benzimidazol-2-yl]methyl]-2-methoxy-benzamide Formula: C27H28ClN3O3 MolecularWeight: 477.98252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C27H28ClN3O3/c1-18-15-20(16-19(2)26(18)28)34-14-8-13-31-23-11-6-5-10-22(23)30-25(31)17-29-27(32)21-9-4-7-12-24(21)33-3/h4-7,9-12,15-16H,8,13-14,17H2,1-3H3,(H,29,32)