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

Systemtic Name: N-[2-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide CAS Name: N-[2-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-methoxybenzamide IUPAC Name: N-[2-[1-[2-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methoxybenzamide Traditional Name: N-[2-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4OC)Cl

InChI

InChI=1S/C26H26ClN3O3/c1-18-17-19(11-12-21(18)27)33-16-15-30-23-9-5-4-8-22(23)29-25(30)13-14-28-26(31)20-7-3-6-10-24(20)32-2/h3-12,17H,13-16H2,1-2H3,(H,28,31)