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

Systemtic Name: (4S)-1-tert-butyl-4-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-tert-butyl-4-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-tert-butyl-4-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-tert-butyl-4-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-tert-butyl-4-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C25H30ClN3O2 MolecularWeight: 439.9776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(CC1=O)C2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)N1C[C@H](CC1=O)C2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN3O2/c1-25(2,3)29-17-18(16-23(29)30)24-27-21-8-4-5-9-22(21)28(24)14-6-7-15-31-20-12-10-19(26)11-13-20/h4-5,8-13,18H,6-7,14-17H2,1-3H3/t18-/m0/s1