1-(3-methoxyphenyl)-4-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(3-methoxyphenyl)-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-(3-methoxyphenyl)pyrrolidin-2-one CAS Name: 1-(3-methoxyphenyl)-4-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3-methoxyphenyl)-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-(3-methoxyphenyl)-2-pyrrolidone Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5CC=C

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5CC=C

InChI

InChI=1S/C31H33N3O3/c1-3-11-23-12-4-7-17-29(23)37-19-9-8-18-33-28-16-6-5-15-27(28)32-31(33)24-20-30(35)34(22-24)25-13-10-14-26(21-25)36-2/h3-7,10,12-17,21,24H,1,8-9,11,18-20,22H2,2H3