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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC(=C(C(=N2)NCC3=CC=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1CCN(CC1)C2=NC(=C(C(=N2)NCC3=CC=CC=C3)[N+](=O)[O-])C

InChI

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