2-phenoxy-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: 2-phenoxy-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-phenoxy-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]acetamide CAS Name: 2-phenoxy-N-[5-[1-(1-phenylethyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-phenoxy-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: 2-phenoxy-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]acetamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-22(23-13-5-2-6-14-23)31-26-18-11-10-17-25(26)30-27(31)19-9-4-12-20-29-28(32)21-33-24-15-7-3-8-16-24/h2-3,5-8,10-11,13-18,22H,4,9,12,19-21H2,1H3,(H,29,32)