(4R)-4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one

Systemtic Name: (4R)-4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one Openeye Name: (4R)-4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one CAS Name: (4R)-4-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]-1-methyl-2-pyrrolidinone IUPAC Name: (4R)-4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-methylpyrrolidin-2-one Traditional Name: (4R)-4-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]-1-methyl-2-pyrrolidone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O/c1-23(2,3)18-11-9-16(10-12-18)14-26-20-8-6-5-7-19(20)24-22(26)17-13-21(27)25(4)15-17/h5-12,17H,13-15H2,1-4H3/t17-/m1/s1