(4S)-1-(4-methoxyphenyl)-4-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-1-(4-methoxyphenyl)-4-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(4-methoxyphenyl)-4-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-(4-methoxyphenyl)-4-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(4-methoxyphenyl)-4-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-(4-methoxyphenyl)-4-(1-o-anisylbenzimidazol-2-yl)-2-pyrrolidone Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5OC

InChI

InChI=1S/C26H25N3O3/c1-31-21-13-11-20(12-14-21)28-17-19(15-25(28)30)26-27-22-8-4-5-9-23(22)29(26)16-18-7-3-6-10-24(18)32-2/h3-14,19H,15-17H2,1-2H3/t19-/m0/s1