4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one Openeye Name: 4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one CAS Name: 4-[1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]-1-cyclopentyl-2-pyrrolidinone IUPAC Name: 4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-1-cyclopentylpyrrolidin-2-one Traditional Name: 4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-1-cyclopentyl-2-pyrrolidone Formula: C30H39N3O2 MolecularWeight: 473.64956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCC5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCC5

InChI

InChI=1S/C30H39N3O2/c1-30(2,3)23-14-16-25(17-15-23)35-19-9-8-18-32-27-13-7-6-12-26(27)31-29(32)22-20-28(34)33(21-22)24-10-4-5-11-24/h6-7,12-17,22,24H,4-5,8-11,18-21H2,1-3H3