(4S)-4-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one

Systemtic Name: (4S)-4-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: (4S)-1-allyl-4-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-4-[1-[3-(2,6-dimethylphenoxy)propyl]-2-benzimidazolyl]-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: (4S)-4-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-prop-2-enylpyrrolidin-2-one Traditional Name: (4S)-1-allyl-4-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2/c1-4-13-27-17-20(16-23(27)29)25-26-21-11-5-6-12-22(21)28(25)14-8-15-30-24-18(2)9-7-10-19(24)3/h4-7,9-12,20H,1,8,13-17H2,2-3H3/t20-/m0/s1