2-methoxy-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 2-methoxy-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 2-methoxy-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 2-methoxy-N-[5-[1-(4-phenoxybutyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2-methoxy-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 2-methoxy-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]benzamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O3/c1-35-28-19-10-7-16-25(28)30(34)31-21-11-3-6-20-29-32-26-17-8-9-18-27(26)33(29)22-12-13-23-36-24-14-4-2-5-15-24/h2,4-5,7-10,14-19H,3,6,11-13,20-23H2,1H3,(H,31,34)