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

Systemtic Name: (4S)-4-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: (4S)-1-allyl-4-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-4-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: (4S)-4-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]-1-prop-2-enylpyrrolidin-2-one Traditional Name: (4S)-1-allyl-4-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C=CCN1C[C@H](CC1=O)C2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3O2/c1-2-13-27-17-18(16-23(27)29)24-26-21-7-3-4-8-22(21)28(24)14-5-6-15-30-20-11-9-19(25)10-12-20/h2-4,7-12,18H,1,5-6,13-17H2/t18-/m0/s1