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

Systemtic Name: (4S)-1-(2-methoxyphenyl)-4-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(2-methoxyphenyl)-4-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-(2-methoxyphenyl)-4-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(2-methoxyphenyl)-4-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-(2-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=CC=C1CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2[C@H]4CC(=O)N(C4)C5=CC=CC=C5OC

InChI

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