1-[2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one

Systemtic Name: 1-[2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one Openeye Name: 1-[2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one CAS Name: 1-[2-[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]-1-pyrrolidinyl]-1-propanone IUPAC Name: 1-[2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one Traditional Name: 1-[2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidino]propan-1-one Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC(=C4)C

Isomeric SMILES

CCC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC(=C4)C

InChI

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