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

Systemtic Name: N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide CAS Name: N-[3-[1-[4-(3-methoxyphenoxy)butyl]-2-benzimidazolyl]propyl]-2-phenylacetamide IUPAC Name: N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]-2-phenylacetamide Traditional Name: N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c1-34-24-13-9-14-25(22-24)35-20-8-7-19-32-27-16-6-5-15-26(27)31-28(32)17-10-18-30-29(33)21-23-11-3-2-4-12-23/h2-6,9,11-16,22H,7-8,10,17-21H2,1H3,(H,30,33)