1-(4-ethoxyphenyl)-4-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(4-ethoxyphenyl)-4-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one CAS Name: 1-(4-ethoxyphenyl)-4-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-ethoxyphenyl)-4-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]-1-p-phenetyl-2-pyrrolidone Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=C(C=C(C=C5)CC=C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=C(C=C(C=C5)CC=C)OC

InChI

InChI=1S/C32H35N3O4/c1-4-9-23-12-17-29(30(20-23)37-3)39-19-8-18-34-28-11-7-6-10-27(28)33-32(34)24-21-31(36)35(22-24)25-13-15-26(16-14-25)38-5-2/h4,6-7,10-17,20,24H,1,5,8-9,18-19,21-22H2,2-3H3