1-(3,4-dimethylphenyl)-4-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(3,4-dimethylphenyl)-4-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(3,4-dimethylphenyl)-4-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(3,4-dimethylphenyl)-4-[1-[4-(4-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3,4-dimethylphenyl)-4-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(3,4-dimethylphenyl)-4-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H37N3O2/c1-22(2)25-12-15-28(16-13-25)37-18-8-7-17-34-30-10-6-5-9-29(30)33-32(34)26-20-31(36)35(21-26)27-14-11-23(3)24(4)19-27/h5-6,9-16,19,22,26H,7-8,17-18,20-21H2,1-4H3