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

Systemtic Name: 4-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]-1-(3-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]-1-(m-tolyl)pyrrolidin-2-one CAS Name: 4-[1-[3-(4-chloro-3-methylphenoxy)propyl]-2-benzimidazolyl]-1-(3-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[3-(4-chloro-3-methylphenoxy)propyl]benzimidazol-2-yl]-1-(3-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]-1-(m-tolyl)-2-pyrrolidone Formula: C28H28ClN3O2 MolecularWeight: 473.99382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC(=C(C=C5)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC(=C(C=C5)Cl)C

InChI

InChI=1S/C28H28ClN3O2/c1-19-7-5-8-22(15-19)32-18-21(17-27(32)33)28-30-25-9-3-4-10-26(25)31(28)13-6-14-34-23-11-12-24(29)20(2)16-23/h3-5,7-12,15-16,21H,6,13-14,17-18H2,1-2H3