(4S)-1-(4-ethylphenyl)-4-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-1-(4-ethylphenyl)-4-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(4-ethylphenyl)-4-[1-(m-tolylmethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-(4-ethylphenyl)-4-[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(4-ethylphenyl)-4-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-(4-ethylphenyl)-4-[1-(3-methylbenzyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC(=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC(=C5)C

InChI

InChI=1S/C27H27N3O/c1-3-20-11-13-23(14-12-20)29-18-22(16-26(29)31)27-28-24-9-4-5-10-25(24)30(27)17-21-8-6-7-19(2)15-21/h4-15,22H,3,16-18H2,1-2H3/t22-/m0/s1