4-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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