1-(2-methylphenyl)-4-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2-methylphenyl)-4-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]-1-(o-tolyl)pyrrolidin-2-one CAS Name: 1-(2-methylphenyl)-4-[1-[2-(2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2-methylphenyl)-4-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]-1-(o-tolyl)-2-pyrrolidone Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5C(C)C

Isomeric SMILES

CC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5C(C)C

InChI

InChI=1S/C29H31N3O2/c1-20(2)23-11-5-9-15-27(23)34-17-16-31-26-14-8-6-12-24(26)30-29(31)22-18-28(33)32(19-22)25-13-7-4-10-21(25)3/h4-15,20,22H,16-19H2,1-3H3