(2-azanyl-6-methyl-pyrimidin-4-yl)-[3-[methyl(phenethyl)amino]piperidin-1-yl]methanone

Systemtic Name: (2-azanyl-6-methyl-pyrimidin-4-yl)-[3-[methyl(phenethyl)amino]piperidin-1-yl]methanone Openeye Name: (2-amino-6-methyl-pyrimidin-4-yl)-[3-[methyl(phenethyl)amino]-1-piperidyl]methanone CAS Name: (2-amino-6-methyl-4-pyrimidinyl)-[3-[methyl(phenethyl)amino]-1-piperidinyl]methanone IUPAC Name: (2-amino-6-methylpyrimidin-4-yl)-[3-[methyl(phenethyl)amino]piperidin-1-yl]methanone Traditional Name: (2-amino-6-methyl-pyrimidin-4-yl)-[3-[methyl(phenethyl)amino]piperidino]methanone Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C(=O)N2CCCC(C2)N(C)CCC3=CC=CC=C3)N

Isomeric SMILES

CC1=NC(=NC(=C1)C(=O)N2CCCC(C2)N(C)CCC3=CC=CC=C3)N

InChI

InChI=1S/C20H27N5O/c1-15-13-18(23-20(21)22-15)19(26)25-11-6-9-17(14-25)24(2)12-10-16-7-4-3-5-8-16/h3-5,7-8,13,17H,6,9-12,14H2,1-2H3,(H2,21,22,23)