1-[2-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[1-[4-(3,5-dimethylphenoxy)butyl]-2-benzimidazolyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]pyrrolidino]ethanone Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2C4CCCN4C(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2C4CCCN4C(=O)C)C

InChI

InChI=1S/C25H31N3O2/c1-18-15-19(2)17-21(16-18)30-14-7-6-12-28-23-10-5-4-9-22(23)26-25(28)24-11-8-13-27(24)20(3)29/h4-5,9-10,15-17,24H,6-8,11-14H2,1-3H3