(4S)-1-tert-butyl-4-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-1-tert-butyl-4-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-tert-butyl-4-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-tert-butyl-4-[1-[3-(2,5-dimethylphenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-tert-butyl-4-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-tert-butyl-4-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCCN2C3=CC=CC=C3N=C2[C@H]4CC(=O)N(C4)C(C)(C)C

InChI

InChI=1S/C26H33N3O2/c1-18-11-12-19(2)23(15-18)31-14-8-13-28-22-10-7-6-9-21(22)27-25(28)20-16-24(30)29(17-20)26(3,4)5/h6-7,9-12,15,20H,8,13-14,16-17H2,1-5H3/t20-/m0/s1