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

Systemtic Name: 4-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[1-[3-(4-chloro-3-methylphenoxy)propyl]-2-benzimidazolyl]-1-(4-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[3-(4-chloro-3-methylphenoxy)propyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]-1-p-phenetyl-2-pyrrolidone Formula: C29H30ClN3O3 MolecularWeight: 504.0198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC(=C(C=C5)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC(=C(C=C5)Cl)C

InChI

InChI=1S/C29H30ClN3O3/c1-3-35-23-11-9-22(10-12-23)33-19-21(18-28(33)34)29-31-26-7-4-5-8-27(26)32(29)15-6-16-36-24-13-14-25(30)20(2)17-24/h4-5,7-14,17,21H,3,6,15-16,18-19H2,1-2H3