N-(5-ethyl-1,4-dimethyl-6-oxidanylidene-pyrimidin-2-yl)-N-(2-methylidenepiperidin-1-yl)benzamide

Systemtic Name: N-(5-ethyl-1,4-dimethyl-6-oxidanylidene-pyrimidin-2-yl)-N-(2-methylidenepiperidin-1-yl)benzamide Openeye Name: N-(5-ethyl-1,4-dimethyl-6-oxo-pyrimidin-2-yl)-N-(2-methylene-1-piperidyl)benzamide CAS Name: N-(5-ethyl-1,4-dimethyl-6-oxo-2-pyrimidinyl)-N-(2-methylene-1-piperidinyl)benzamide IUPAC Name: N-(5-ethyl-1,4-dimethyl-6-oxopyrimidin-2-yl)-N-(2-methylidenepiperidin-1-yl)benzamide Traditional Name: N-(5-ethyl-6-keto-1,4-dimethyl-pyrimidin-2-yl)-N-(2-methylenepiperidino)benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N(C1=O)C)N(C(=O)C2=CC=CC=C2)N3CCCCC3=C)C

Isomeric SMILES

CCC1=C(N=C(N(C1=O)C)N(C(=O)C2=CC=CC=C2)N3CCCCC3=C)C

InChI

InChI=1S/C21H26N4O2/c1-5-18-16(3)22-21(23(4)20(18)27)25(24-14-10-9-11-15(24)2)19(26)17-12-7-6-8-13-17/h6-8,12-13H,2,5,9-11,14H2,1,3-4H3