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

Systemtic Name: 2-chloranyl-N-[3-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 2-chloro-N-[3-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 2-chloro-N-[3-[1-[4-(2-methoxyphenoxy)butyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 2-chloro-N-[3-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 2-chloro-N-[3-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Formula: C28H30ClN3O3 MolecularWeight: 492.0091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H30ClN3O3/c1-34-25-15-6-7-16-26(25)35-20-9-8-19-32-24-14-5-4-13-23(24)31-27(32)17-10-18-30-28(33)21-11-2-3-12-22(21)29/h2-7,11-16H,8-10,17-20H2,1H3,(H,30,33)