1-[(4-methoxyphenyl)methyl]-3-pyridin-3-yl-imidazolidin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-pyridin-3-yl-imidazolidin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(3-pyridyl)imidazolidin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(3-pyridinyl)-2-imidazolidinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-pyridin-3-ylimidazolidin-2-one Traditional Name: 1-p-anisyl-3-(3-pyridyl)-2-imidazolidinone Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(C2=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(C2=O)C3=CN=CC=C3

InChI

InChI=1S/C16H17N3O2/c1-21-15-6-4-13(5-7-15)12-18-9-10-19(16(18)20)14-3-2-8-17-11-14/h2-8,11H,9-10,12H2,1H3