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

Systemtic Name: (4S)-1-(2-methoxyphenyl)-4-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(2-methoxyphenyl)-4-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-(2-methoxyphenyl)-4-[1-[(1R)-1-phenylethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(2-methoxyphenyl)-4-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-(2-methoxyphenyl)-4-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C3=CC=CC=C3N=C2[C@H]4CC(=O)N(C4)C5=CC=CC=C5OC

InChI

InChI=1S/C26H25N3O2/c1-18(19-10-4-3-5-11-19)29-22-13-7-6-12-21(22)27-26(29)20-16-25(30)28(17-20)23-14-8-9-15-24(23)31-2/h3-15,18,20H,16-17H2,1-2H3/t18-,20+/m1/s1