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

Systemtic Name: 1-(2-methylphenyl)-4-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]-1-(o-tolyl)pyrrolidin-2-one CAS Name: 1-(2-methylphenyl)-4-[1-[4-(2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2-methylphenyl)-4-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]-1-(o-tolyl)-2-pyrrolidone Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5C(C)C

Isomeric SMILES

CC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5C(C)C

InChI

InChI=1S/C31H35N3O2/c1-22(2)25-13-5-9-17-29(25)36-19-11-10-18-33-28-16-8-6-14-26(28)32-31(33)24-20-30(35)34(21-24)27-15-7-4-12-23(27)3/h4-9,12-17,22,24H,10-11,18-21H2,1-3H3