N-[3-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide CAS Name: N-[3-[1-[2-(3-methoxyphenoxy)ethyl]-2-benzimidazolyl]propyl]-2-phenylacetamide IUPAC Name: N-[3-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-phenylacetamide Traditional Name: N-[3-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC=CC=C4

InChI

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