4-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]-1-(3-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]-1-(3-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]-1-(3-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]-1-(3-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]-1-(3-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]-1-(3-methoxyphenyl)-2-pyrrolidone Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5Cl

InChI

InChI=1S/C28H28ClN3O3/c1-34-22-10-8-9-21(18-22)32-19-20(17-27(32)33)28-30-24-12-3-4-13-25(24)31(28)15-6-7-16-35-26-14-5-2-11-23(26)29/h2-5,8-14,18,20H,6-7,15-17,19H2,1H3