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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4Cl

InChI

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