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

Systemtic Name: 4-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: 4-[1-[4-(4-chloro-3-methylphenoxy)butyl]-2-benzimidazolyl]-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(4-chloro-3-methylphenoxy)butyl]benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]-1-(p-tolyl)-2-pyrrolidone Formula: C29H30ClN3O2 MolecularWeight: 488.0204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC(=C(C=C5)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC(=C(C=C5)Cl)C

InChI

InChI=1S/C29H30ClN3O2/c1-20-9-11-23(12-10-20)33-19-22(18-28(33)34)29-31-26-7-3-4-8-27(26)32(29)15-5-6-16-35-24-13-14-25(30)21(2)17-24/h3-4,7-14,17,22H,5-6,15-16,18-19H2,1-2H3