(4S)-1-(3-methylphenyl)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-1-(3-methylphenyl)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(m-tolyl)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-(3-methylphenyl)-4-[1-(4-phenoxybutyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(3-methylphenyl)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-(m-tolyl)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C28H29N3O2 MolecularWeight: 439.54876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2/c1-21-10-9-11-23(18-21)31-20-22(19-27(31)32)28-29-25-14-5-6-15-26(25)30(28)16-7-8-17-33-24-12-3-2-4-13-24/h2-6,9-15,18,22H,7-8,16-17,19-20H2,1H3/t22-/m0/s1