N-[[4-(diethylamino)phenyl]methylideneamino]-2-(6-methyl-2-piperidin-1-yl-pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-[[4-(diethylamino)phenyl]methylideneamino]-2-(6-methyl-2-piperidin-1-yl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-[[4-(diethylamino)phenyl]methyleneamino]-2-[6-methyl-2-(1-piperidyl)pyrimidin-4-yl]oxy-acetamide CAS Name: N-[[4-(diethylamino)phenyl]methylideneamino]-2-[[6-methyl-2-(1-piperidinyl)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-[[4-(diethylamino)phenyl]methylideneamino]-2-(6-methyl-2-piperidin-1-ylpyrimidin-4-yl)oxyacetamide Traditional Name: N-[[4-(diethylamino)benzylidene]amino]-2-(6-methyl-2-piperidino-pyrimidin-4-yl)oxy-acetamide Formula: C23H32N6O2 MolecularWeight: 424.53918

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)COC2=NC(=NC(=C2)C)N3CCCCC3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)COC2=NC(=NC(=C2)C)N3CCCCC3

InChI

InChI=1S/C23H32N6O2/c1-4-28(5-2)20-11-9-19(10-12-20)16-24-27-21(30)17-31-22-15-18(3)25-23(26-22)29-13-7-6-8-14-29/h9-12,15-16H,4-8,13-14,17H2,1-3H3,(H,27,30)