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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CCCCOC5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CCCCOC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H28ClN3O2/c29-23-12-14-24(15-13-23)34-17-7-6-16-32-26-11-5-4-10-25(26)30-28(32)22-18-27(33)31(20-22)19-21-8-2-1-3-9-21/h1-5,8-15,22H,6-7,16-20H2