(4S)-1-(4-methoxyphenyl)-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4S)-1-(4-methoxyphenyl)-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4S)-1-(4-methoxyphenyl)-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-1-(4-methoxyphenyl)-4-(1-phenethyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4S)-1-(4-methoxyphenyl)-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4S)-1-(4-methoxyphenyl)-4-(1-phenethylbenzimidazol-2-yl)-2-pyrrolidone Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O2/c1-31-22-13-11-21(12-14-22)29-18-20(17-25(29)30)26-27-23-9-5-6-10-24(23)28(26)16-15-19-7-3-2-4-8-19/h2-14,20H,15-18H2,1H3/t20-/m0/s1