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

Systemtic Name: 4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: 1-allyl-4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: 4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-1-prop-2-enylpyrrolidin-2-one Traditional Name: 1-allyl-4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C28H35N3O2 MolecularWeight: 445.5964

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O2/c1-5-16-30-20-21(19-26(30)32)27-29-24-10-6-7-11-25(24)31(27)17-8-9-18-33-23-14-12-22(13-15-23)28(2,3)4/h5-7,10-15,21H,1,8-9,16-20H2,2-4H3