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

Systemtic Name: 1-(4-butylphenyl)-4-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-butylphenyl)-4-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(4-butylphenyl)-4-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-butylphenyl)-4-[1-[2-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(4-butylphenyl)-4-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C30H32ClN3O2 MolecularWeight: 502.04698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC(=C(C=C5)Cl)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC(=C(C=C5)Cl)C

InChI

InChI=1S/C30H32ClN3O2/c1-3-4-7-22-10-12-24(13-11-22)34-20-23(19-29(34)35)30-32-27-8-5-6-9-28(27)33(30)16-17-36-25-14-15-26(31)21(2)18-25/h5-6,8-15,18,23H,3-4,7,16-17,19-20H2,1-2H3