6-(2-ethylpiperidin-1-yl)-N-methyl-5-nitro-N-(phenylmethyl)pyrimidin-4-amine

Systemtic Name: 6-(2-ethylpiperidin-1-yl)-N-methyl-5-nitro-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-6-(2-ethyl-1-piperidyl)-N-methyl-5-nitro-pyrimidin-4-amine CAS Name: 6-(2-ethyl-1-piperidinyl)-N-methyl-5-nitro-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-(2-ethylpiperidin-1-yl)-N-methyl-5-nitropyrimidin-4-amine Traditional Name: benzyl-[6-(2-ethylpiperidino)-5-nitro-pyrimidin-4-yl]-methyl-amine Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C2=C(C(=NC=N2)N(C)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1CCCCN1C2=C(C(=NC=N2)N(C)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H25N5O2/c1-3-16-11-7-8-12-23(16)19-17(24(25)26)18(20-14-21-19)22(2)13-15-9-5-4-6-10-15/h4-6,9-10,14,16H,3,7-8,11-13H2,1-2H3