4-chloranyl-N-[5-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 4-chloranyl-N-[5-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-chloro-N-[5-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-chloro-N-[5-[1-[4-(4-methoxyphenoxy)butyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-chloro-N-[5-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-chloro-N-[5-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Formula: C30H34ClN3O3 MolecularWeight: 520.06226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H34ClN3O3/c1-36-25-16-18-26(19-17-25)37-22-8-7-21-34-28-10-5-4-9-27(28)33-29(34)11-3-2-6-20-32-30(35)23-12-14-24(31)15-13-23/h4-5,9-10,12-19H,2-3,6-8,11,20-22H2,1H3,(H,32,35)