4-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 4-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 4-[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 4-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 4-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]-1-(1-phenylethyl)-2-pyrrolidone Formula: C28H28ClN3O2 MolecularWeight: 473.99382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5Cl

InChI

InChI=1S/C28H28ClN3O2/c1-20(21-10-3-2-4-11-21)32-19-22(18-27(32)33)28-30-24-13-6-7-14-25(24)31(28)16-9-17-34-26-15-8-5-12-23(26)29/h2-8,10-15,20,22H,9,16-19H2,1H3