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

Systemtic Name: (4S)-4-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: (4S)-1-allyl-4-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-4-[1-[3-(3,4-dimethylphenoxy)propyl]-2-benzimidazolyl]-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: (4S)-4-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-prop-2-enylpyrrolidin-2-one Traditional Name: (4S)-1-allyl-4-[1-[3-(3,4-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=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC=C)C

Isomeric SMILES

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

InChI

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