1-(3-methylphenyl)-4-[1-(5-phenoxypentyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(3-methylphenyl)-4-[1-(5-phenoxypentyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(m-tolyl)-4-[1-(5-phenoxypentyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(3-methylphenyl)-4-[1-(5-phenoxypentyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3-methylphenyl)-4-[1-(5-phenoxypentyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(m-tolyl)-4-[1-(5-phenoxypentyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCCOC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCCOC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O2/c1-22-11-10-12-24(19-22)32-21-23(20-28(32)33)29-30-26-15-6-7-16-27(26)31(29)17-8-3-9-18-34-25-13-4-2-5-14-25/h2,4-7,10-16,19,23H,3,8-9,17-18,20-21H2,1H3