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

Systemtic Name: N-[[1-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]benzimidazol-2-yl]methyl]-4-methoxy-benzamide Openeye Name: N-[[1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]benzimidazol-2-yl]methyl]-4-methoxy-benzamide CAS Name: N-[[1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-2-benzimidazolyl]methyl]-4-methoxybenzamide IUPAC Name: N-[[1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-4-methoxybenzamide Traditional Name: N-[[1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]benzimidazol-2-yl]methyl]-4-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=C(C=C4)OC

Isomeric SMILES

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

InChI

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