1-[(4-methoxyphenyl)methyl]-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[1-(3-phenoxypropyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-p-anisyl-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C28H29N3O3 MolecularWeight: 455.54816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O3/c1-33-23-14-12-21(13-15-23)19-30-20-22(18-27(30)32)28-29-25-10-5-6-11-26(25)31(28)16-7-17-34-24-8-3-2-4-9-24/h2-6,8-15,22H,7,16-20H2,1H3