2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[(4-ethylphenoxy)methyl]-1-benzimidazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-1-pyrrolidino-ethanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

InChI

InChI=1S/C22H25N3O2/c1-2-17-9-11-18(12-10-17)27-16-21-23-19-7-3-4-8-20(19)25(21)15-22(26)24-13-5-6-14-24/h3-4,7-12H,2,5-6,13-16H2,1H3