N-[3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide CAS Name: N-[3-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]propyl]-2-phenylacetamide IUPAC Name: N-[3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-phenylacetamide Traditional Name: N-[3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-21-13-15-23(16-14-21)32-19-18-30-25-11-6-5-10-24(25)29-26(30)12-7-17-28-27(31)20-22-8-3-2-4-9-22/h2-6,8-11,13-16H,7,12,17-20H2,1H3,(H,28,31)