1-(2-chlorophenyl)-4-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2-chlorophenyl)-4-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2-chlorophenyl)-4-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2-chlorophenyl)-4-[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2-chlorophenyl)-4-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2-chlorophenyl)-4-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C28H28ClN3O2 MolecularWeight: 473.99382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5Cl

InChI

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