1-(4-butylphenyl)-4-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(4-butylphenyl)-4-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-butylphenyl)-4-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(4-butylphenyl)-4-[1-[2-(2-methylphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-butylphenyl)-4-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(4-butylphenyl)-4-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5C

InChI

InChI=1S/C30H33N3O2/c1-3-4-10-23-14-16-25(17-15-23)33-21-24(20-29(33)34)30-31-26-11-6-7-12-27(26)32(30)18-19-35-28-13-8-5-9-22(28)2/h5-9,11-17,24H,3-4,10,18-21H2,1-2H3