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

Systemtic Name: (4S)-4-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: (4S)-1-allyl-4-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-4-[1-[3-(4-chloro-3-methylphenoxy)propyl]-2-benzimidazolyl]-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: (4S)-4-[1-[3-(4-chloro-3-methylphenoxy)propyl]benzimidazol-2-yl]-1-prop-2-enylpyrrolidin-2-one Traditional Name: (4S)-1-allyl-4-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC=C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2[C@H]4CC(=O)N(C4)CC=C)Cl

InChI

InChI=1S/C24H26ClN3O2/c1-3-11-27-16-18(15-23(27)29)24-26-21-7-4-5-8-22(21)28(24)12-6-13-30-19-9-10-20(25)17(2)14-19/h3-5,7-10,14,18H,1,6,11-13,15-16H2,2H3/t18-/m0/s1