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

Systemtic Name: 1-(4-methoxyphenyl)-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-methoxyphenyl)pyrrolidin-2-one CAS Name: 1-(4-methoxyphenyl)-4-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-methoxyphenyl)-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-(4-methoxyphenyl)-2-pyrrolidone Formula: C31H33N3O4 MolecularWeight: 511.61142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=C(C=C(C=C5)CC=C)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=C(C=C(C=C5)CC=C)OC

InChI

InChI=1S/C31H33N3O4/c1-4-8-22-11-16-28(29(19-22)37-3)38-18-7-17-33-27-10-6-5-9-26(27)32-31(33)23-20-30(35)34(21-23)24-12-14-25(36-2)15-13-24/h4-6,9-16,19,23H,1,7-8,17-18,20-21H2,2-3H3