N-[3-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide CAS Name: N-[3-[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]propyl]-2-phenylacetamide IUPAC Name: N-[3-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-phenylacetamide Traditional Name: N-[3-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O2/c1-2-24-16-18-26(19-17-24)35-22-9-8-21-33-28-14-7-6-13-27(28)32-29(33)15-10-20-31-30(34)23-25-11-4-3-5-12-25/h3-7,11-14,16-19H,2,8-10,15,20-23H2,1H3,(H,31,34)