N-[2-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[2-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[1-(3-phenoxypropyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[2-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c29-25(20-10-3-1-4-11-20)26-17-16-24-27-22-14-7-8-15-23(22)28(24)18-9-19-30-21-12-5-2-6-13-21/h1-8,10-15H,9,16-19H2,(H,26,29)