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

Systemtic Name: 3-methoxy-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-methoxy-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-methoxy-N-[5-[1-(4-phenoxybutyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-methoxy-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-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(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

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