1-(2-ethylphenyl)-4-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2-ethylphenyl)-4-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]-1-(2-ethylphenyl)pyrrolidin-2-one CAS Name: 1-(2-ethylphenyl)-4-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2-ethylphenyl)-4-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]-1-(2-ethylphenyl)-2-pyrrolidone Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5CC=C

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5CC=C

InChI

InChI=1S/C32H35N3O2/c1-3-13-25-15-6-10-19-30(25)37-21-12-11-20-34-29-18-9-7-16-27(29)33-32(34)26-22-31(36)35(23-26)28-17-8-5-14-24(28)4-2/h3,5-10,14-19,26H,1,4,11-13,20-23H2,2H3