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

Systemtic Name: 4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-1-cyclopropyl-pyrrolidin-2-one Openeye Name: 4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-1-cyclopropyl-pyrrolidin-2-one CAS Name: 4-[1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]-1-cyclopropyl-2-pyrrolidinone IUPAC Name: 4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-1-cyclopropylpyrrolidin-2-one Traditional Name: 4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-1-cyclopropyl-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)C5CC5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CC5

InChI

InChI=1S/C28H35N3O2/c1-28(2,3)21-10-14-23(15-11-21)33-17-7-6-16-30-25-9-5-4-8-24(25)29-27(30)20-18-26(32)31(19-20)22-12-13-22/h4-5,8-11,14-15,20,22H,6-7,12-13,16-19H2,1-3H3