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

Systemtic Name: 1-[2-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one Openeye Name: 1-[2-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one CAS Name: 1-[2-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]-1-pyrrolidinyl]-1-propanone IUPAC Name: 1-[2-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one Traditional Name: 1-[2-[1-[4-(4-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=C(C=C4)C

Isomeric SMILES

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

InChI

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