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

Systemtic Name: 1-tert-butyl-4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-tert-butyl-4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-tert-butyl-4-[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-tert-butyl-4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-tert-butyl-4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C(C)(C)C

InChI

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