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

Systemtic Name: 2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[(4-tert-butylphenoxy)methyl]-1-benzimidazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-1-pyrrolidino-ethanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-24(2,3)18-10-12-19(13-11-18)29-17-22-25-20-8-4-5-9-21(20)27(22)16-23(28)26-14-6-7-15-26/h4-5,8-13H,6-7,14-17H2,1-3H3