2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC(C)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC(C)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-14(25-21(27)11-20-15(2)24-16(3)26-22(20)28)18-6-8-19(9-7-18)29-13-17-5-4-10-23-12-17/h4-10,12,14H,11,13H2,1-3H3,(H,25,27)(H,24,26,28)