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

Systemtic Name: 4-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[1-[4-(4-chloro-3-methylphenoxy)butyl]-2-benzimidazolyl]-1-(4-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(4-chloro-3-methylphenoxy)butyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]-1-p-phenetyl-2-pyrrolidone Formula: C30H32ClN3O3 MolecularWeight: 518.04638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC(=C(C=C5)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC(=C(C=C5)Cl)C

InChI

InChI=1S/C30H32ClN3O3/c1-3-36-24-12-10-23(11-13-24)34-20-22(19-29(34)35)30-32-27-8-4-5-9-28(27)33(30)16-6-7-17-37-25-14-15-26(31)21(2)18-25/h4-5,8-15,18,22H,3,6-7,16-17,19-20H2,1-2H3