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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5C(C)C

InChI

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