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

Systemtic Name: 4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one Openeye Name: 4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one CAS Name: 4-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]-1-cyclopentyl-2-pyrrolidinone IUPAC Name: 4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-cyclopentylpyrrolidin-2-one Traditional Name: 4-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]-1-cyclopentyl-2-pyrrolidone Formula: C27H33N3O MolecularWeight: 415.57042

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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)C5CCCC5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCC5

InChI

InChI=1S/C27H33N3O/c1-27(2,3)21-14-12-19(13-15-21)17-30-24-11-7-6-10-23(24)28-26(30)20-16-25(31)29(18-20)22-8-4-5-9-22/h6-7,10-15,20,22H,4-5,8-9,16-18H2,1-3H3