4-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one Openeye Name: 1-ethyl-4-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]-1-ethyl-2-pyrrolidinone IUPAC Name: 4-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]-1-ethylpyrrolidin-2-one Traditional Name: 1-ethyl-4-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC

InChI

InChI=1S/C26H33N3O2/c1-4-19(3)20-11-13-22(14-12-20)31-16-8-15-29-24-10-7-6-9-23(24)27-26(29)21-17-25(30)28(5-2)18-21/h6-7,9-14,19,21H,4-5,8,15-18H2,1-3H3