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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H26ClN3O3/c1-32-21-11-13-22(14-12-21)33-17-16-30-24-9-3-2-8-23(24)29-25(30)10-5-15-28-26(31)19-6-4-7-20(27)18-19/h2-4,6-9,11-14,18H,5,10,15-17H2,1H3,(H,28,31)