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

Systemtic Name: 2-chloranyl-N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 2-chloro-N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 2-chloro-N-[3-[1-[4-(3-methoxyphenoxy)butyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 2-chloro-N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 2-chloro-N-[3-[1-[4-(3-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=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4Cl

InChI

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