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

Systemtic Name: 4-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one Openeye Name: 1-ethyl-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-ethyl-2-pyrrolidinone IUPAC Name: 4-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]-1-ethylpyrrolidin-2-one Traditional Name: 1-ethyl-4-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O2/c1-4-20(3)21-12-14-23(15-13-21)32-17-9-8-16-30-25-11-7-6-10-24(25)28-27(30)22-18-26(31)29(5-2)19-22/h6-7,10-15,20,22H,4-5,8-9,16-19H2,1-3H3