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

Systemtic Name: (4S)-4-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: (4S)-1-allyl-4-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-4-[1-[4-(2-methoxyphenoxy)butyl]-2-benzimidazolyl]-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: (4S)-4-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-prop-2-enylpyrrolidin-2-one Traditional Name: (4S)-1-allyl-4-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC=C

Isomeric SMILES

COC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2[C@H]4CC(=O)N(C4)CC=C

InChI

InChI=1S/C25H29N3O3/c1-3-14-27-18-19(17-24(27)29)25-26-20-10-4-5-11-21(20)28(25)15-8-9-16-31-23-13-7-6-12-22(23)30-2/h3-7,10-13,19H,1,8-9,14-18H2,2H3/t19-/m0/s1