1-(2-ethoxyphenyl)-4-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2-ethoxyphenyl)-4-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2-ethoxyphenyl)-4-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2-ethoxyphenyl)-4-[1-[3-(4-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2-ethoxyphenyl)-4-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]-1-o-phenetyl-2-pyrrolidone Formula: C31H35N3O3 MolecularWeight: 497.6279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=C(C=C5)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C31H35N3O3/c1-4-36-29-13-8-7-12-28(29)34-21-24(20-30(34)35)31-32-26-10-5-6-11-27(26)33(31)18-9-19-37-25-16-14-23(15-17-25)22(2)3/h5-8,10-17,22,24H,4,9,18-21H2,1-3H3