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

Systemtic Name: 1-(4-butylphenyl)-4-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-butylphenyl)-4-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(4-butylphenyl)-4-[1-[4-(4-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-butylphenyl)-4-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(4-butylphenyl)-4-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C34H41N3O2 MolecularWeight: 523.70824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=C(C=C5)C(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C34H41N3O2/c1-4-5-10-26-13-17-29(18-14-26)37-24-28(23-33(37)38)34-35-31-11-6-7-12-32(31)36(34)21-8-9-22-39-30-19-15-27(16-20-30)25(2)3/h6-7,11-20,25,28H,4-5,8-10,21-24H2,1-3H3