(4S)-1-(3,4-dimethylphenyl)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5)C

InChI

InChI=1S/C28H29N3O2/c1-20-13-14-23(17-21(20)2)31-19-22(18-27(31)32)28-29-25-11-6-7-12-26(25)30(28)15-8-16-33-24-9-4-3-5-10-24/h3-7,9-14,17,22H,8,15-16,18-19H2,1-2H3/t22-/m0/s1