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

Systemtic Name: 4-methoxy-N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[1-(4-phenoxybutyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-methoxy-N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-32-22-15-13-21(14-16-22)27(31)28-18-17-26-29-24-11-5-6-12-25(24)30(26)19-7-8-20-33-23-9-3-2-4-10-23/h2-6,9-16H,7-8,17-20H2,1H3,(H,28,31)