2-ethyl-3-[(4-piperidin-1-ylpyrimidin-2-yl)amino]benzamide

Systemtic Name: 2-ethyl-3-[(4-piperidin-1-ylpyrimidin-2-yl)amino]benzamide Openeye Name: 2-ethyl-3-[[4-(1-piperidyl)pyrimidin-2-yl]amino]benzamide CAS Name: 2-ethyl-3-[[4-(1-piperidinyl)-2-pyrimidinyl]amino]benzamide IUPAC Name: 2-ethyl-3-[(4-piperidin-1-ylpyrimidin-2-yl)amino]benzamide Traditional Name: 2-ethyl-3-[(4-piperidinopyrimidin-2-yl)amino]benzamide Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1NC2=NC=CC(=N2)N3CCCCC3)C(=O)N

Isomeric SMILES

CCC1=C(C=CC=C1NC2=NC=CC(=N2)N3CCCCC3)C(=O)N

InChI

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