4-[[3-[(2-bromanyl-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]methyl]-1-phenyl-imidazolidin-2-one

Systemtic Name: 4-[[3-[(2-bromanyl-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]methyl]-1-phenyl-imidazolidin-2-one Openeye Name: 4-[[3-[(2-bromo-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]methyl]-1-phenyl-imidazolidin-2-one CAS Name: 4-[[3-[(2-bromo-5-methoxyphenyl)methyl]-1-pyrrolidinyl]methyl]-1-phenyl-2-imidazolidinone IUPAC Name: 4-[[3-[(2-bromo-5-methoxyphenyl)methyl]pyrrolidin-1-yl]methyl]-1-phenylimidazolidin-2-one Traditional Name: 4-[[3-(2-bromo-5-methoxy-benzyl)pyrrolidino]methyl]-1-phenyl-2-imidazolidinone Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CC2CCN(C2)CC3CN(C(=O)N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2CCN(C2)CC3CN(C(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C22H26BrN3O2/c1-28-20-7-8-21(23)17(12-20)11-16-9-10-25(13-16)14-18-15-26(22(27)24-18)19-5-3-2-4-6-19/h2-8,12,16,18H,9-11,13-15H2,1H3,(H,24,27)