(4S)-4-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one

Systemtic Name: (4S)-4-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: (4S)-1-allyl-4-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-4-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-benzimidazolyl]-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: (4S)-4-[1-[2-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-2-yl]-1-prop-2-enylpyrrolidin-2-one Traditional Name: (4S)-1-allyl-4-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC=C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2[C@H]4CC(=O)N(C4)CC=C)Cl

InChI

InChI=1S/C23H24ClN3O2/c1-3-10-26-15-17(14-22(26)28)23-25-20-6-4-5-7-21(20)27(23)11-12-29-18-8-9-19(24)16(2)13-18/h3-9,13,17H,1,10-12,14-15H2,2H3/t17-/m0/s1