6-(2-methylpiperidin-1-yl)-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine

Systemtic Name: 6-(2-methylpiperidin-1-yl)-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine Openeye Name: 6-(2-methyl-1-piperidyl)-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine CAS Name: 6-(2-methyl-1-piperidinyl)-5-nitro-N-(1-phenylethyl)-4-pyrimidinamine IUPAC Name: 6-(2-methylpiperidin-1-yl)-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine Traditional Name: [6-(2-methylpiperidino)-5-nitro-pyrimidin-4-yl]-(1-phenylethyl)amine Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=C(C(=NC=N2)NC(C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCN1C2=C(C(=NC=N2)NC(C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N5O2/c1-13-8-6-7-11-22(13)18-16(23(24)25)17(19-12-20-18)21-14(2)15-9-4-3-5-10-15/h3-5,9-10,12-14H,6-8,11H2,1-2H3,(H,19,20,21)