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

Systemtic Name: (4S)-4-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4S)-1-benzyl-4-[1-(p-tolylmethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-4-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4S)-1-benzyl-4-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-benzyl-4-[1-(4-methylbenzyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2[C@H]4CC(=O)N(C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O/c1-19-11-13-21(14-12-19)17-29-24-10-6-5-9-23(24)27-26(29)22-15-25(30)28(18-22)16-20-7-3-2-4-8-20/h2-14,22H,15-18H2,1H3/t22-/m0/s1