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

Systemtic Name: N-[(4-dimethylaminophenyl)methylideneamino]-2-(6-methyl-2-piperidin-1-yl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyleneamino]-2-[6-methyl-2-(1-piperidyl)pyrimidin-4-yl]oxy-acetamide CAS Name: N-[(4-dimethylaminophenyl)methylideneamino]-2-[[6-methyl-2-(1-piperidinyl)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methylideneamino]-2-(6-methyl-2-piperidin-1-ylpyrimidin-4-yl)oxyacetamide Traditional Name: N-[[4-(dimethylamino)benzylidene]amino]-2-(6-methyl-2-piperidino-pyrimidin-4-yl)oxy-acetamide Formula: C21H28N6O2 MolecularWeight: 396.48602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCCC2)OCC(=O)NN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCCCC2)OCC(=O)NN=CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H28N6O2/c1-16-13-20(24-21(23-16)27-11-5-4-6-12-27)29-15-19(28)25-22-14-17-7-9-18(10-8-17)26(2)3/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,25,28)