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

Systemtic Name: N-[4-[(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[[4-methyl-6-(1-piperidyl)pyrimidin-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[4-methyl-6-(1-piperidinyl)-2-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(4-methyl-6-piperidin-1-ylpyrimidin-2-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(4-methyl-6-piperidino-pyrimidin-2-yl)amino]phenyl]acetamide Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)C)N3CCCCC3

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)C)N3CCCCC3

InChI

InChI=1S/C18H23N5O/c1-13-12-17(23-10-4-3-5-11-23)22-18(19-13)21-16-8-6-15(7-9-16)20-14(2)24/h6-9,12H,3-5,10-11H2,1-2H3,(H,20,24)(H,19,21,22)