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

Systemtic Name: (4S)-4-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: (4S)-1-allyl-4-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-4-[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: (4S)-4-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]-1-prop-2-enylpyrrolidin-2-one Traditional Name: (4S)-1-allyl-4-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

Isomeric SMILES

C=CCN1C[C@H](CC1=O)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C23H24ClN3O2/c1-2-12-26-16-17(15-22(26)28)23-25-19-9-4-5-10-20(19)27(23)13-7-14-29-21-11-6-3-8-18(21)24/h2-6,8-11,17H,1,7,12-16H2/t17-/m0/s1