1-(2,6-dimethylphenyl)-4-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2,6-dimethylphenyl)-4-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2,6-dimethylphenyl)-4-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2,6-dimethylphenyl)-4-[1-[4-(4-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2,6-dimethylphenyl)-4-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2,6-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(=CC=C1)C)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=C(C=C5)C(C)C

Isomeric SMILES

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

InChI

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