1-tert-butyl-4-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-tert-butyl-4-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-tert-butyl-4-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-tert-butyl-4-[1-[4-(2,3-dimethylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-tert-butyl-4-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-tert-butyl-4-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C(C)(C)C)C

InChI

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