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

Systemtic Name: (4S)-4-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: (4S)-1-allyl-4-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-4-[1-[4-(3,5-dimethylphenoxy)butyl]-2-benzimidazolyl]-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: (4S)-4-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-prop-2-enylpyrrolidin-2-one Traditional Name: (4S)-1-allyl-4-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2[C@H]4CC(=O)N(C4)CC=C)C

InChI

InChI=1S/C26H31N3O2/c1-4-11-28-18-21(17-25(28)30)26-27-23-9-5-6-10-24(23)29(26)12-7-8-13-31-22-15-19(2)14-20(3)16-22/h4-6,9-10,14-16,21H,1,7-8,11-13,17-18H2,2-3H3/t21-/m0/s1