1-phenyl-4-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-phenyl-4-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one CAS Name: 1-phenyl-4-[1-[4-(2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-phenyl-4-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]-1-phenyl-2-pyrrolidone Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c1-22(2)25-14-6-9-17-28(25)35-19-11-10-18-32-27-16-8-7-15-26(27)31-30(32)23-20-29(34)33(21-23)24-12-4-3-5-13-24/h3-9,12-17,22-23H,10-11,18-21H2,1-2H3