(4S)-4-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one

Systemtic Name: (4S)-4-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: (4S)-1-allyl-4-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-4-[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: (4S)-4-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-1-prop-2-enylpyrrolidin-2-one Traditional Name: (4S)-1-allyl-4-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2[C@H]4CC(=O)N(C4)CC=C

InChI

InChI=1S/C23H25N3O3/c1-3-12-25-16-17(15-22(25)27)23-24-20-6-4-5-7-21(20)26(23)13-14-29-19-10-8-18(28-2)9-11-19/h3-11,17H,1,12-16H2,2H3/t17-/m0/s1