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

Systemtic Name: 2-(4-chlorophenyl)-1-ethanoyl-3-methyl-5-(pyridin-3-ylmethyl)imidazolidin-4-one Openeye Name: 1-acetyl-2-(4-chlorophenyl)-3-methyl-5-(3-pyridylmethyl)imidazolidin-4-one CAS Name: 1-acetyl-2-(4-chlorophenyl)-3-methyl-5-(3-pyridinylmethyl)-4-imidazolidinone IUPAC Name: 1-acetyl-2-(4-chlorophenyl)-3-methyl-5-(pyridin-3-ylmethyl)imidazolidin-4-one Traditional Name: 1-acetyl-2-(4-chlorophenyl)-3-methyl-5-(3-pyridylmethyl)-4-imidazolidinone Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)N(C1C2=CC=C(C=C2)Cl)C)CC3=CN=CC=C3

Isomeric SMILES

CC(=O)N1C(C(=O)N(C1C2=CC=C(C=C2)Cl)C)CC3=CN=CC=C3

InChI

InChI=1S/C18H18ClN3O2/c1-12(23)22-16(10-13-4-3-9-20-11-13)18(24)21(2)17(22)14-5-7-15(19)8-6-14/h3-9,11,16-17H,10H2,1-2H3