N-[1-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-3-21-13-15-23(16-14-21)32-18-17-30-25-12-8-7-11-24(25)29-27(30)20(2)28-26(31)19-22-9-5-4-6-10-22/h4-16,20H,3,17-19H2,1-2H3,(H,28,31)