1-ethanoyl-3-methyl-2-(4-methylphenyl)-5-(pyridin-3-ylmethyl)imidazolidin-4-one

Systemtic Name: 1-ethanoyl-3-methyl-2-(4-methylphenyl)-5-(pyridin-3-ylmethyl)imidazolidin-4-one Openeye Name: 1-acetyl-3-methyl-2-(p-tolyl)-5-(3-pyridylmethyl)imidazolidin-4-one CAS Name: 1-acetyl-3-methyl-2-(4-methylphenyl)-5-(3-pyridinylmethyl)-4-imidazolidinone IUPAC Name: 1-acetyl-3-methyl-2-(4-methylphenyl)-5-(pyridin-3-ylmethyl)imidazolidin-4-one Traditional Name: 1-acetyl-3-methyl-2-(p-tolyl)-5-(3-pyridylmethyl)-4-imidazolidinone Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)C(N2C(=O)C)CC3=CN=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2N(C(=O)C(N2C(=O)C)CC3=CN=CC=C3)C

InChI

InChI=1S/C19H21N3O2/c1-13-6-8-16(9-7-13)18-21(3)19(24)17(22(18)14(2)23)11-15-5-4-10-20-12-15/h4-10,12,17-18H,11H2,1-3H3