N4-(3-methoxyphenyl)-N6-(2-piperidin-1-ylethyl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-(3-methoxyphenyl)-N6-(2-piperidin-1-ylethyl)pyrimidine-4,5,6-triamine Openeye Name: N4-(3-methoxyphenyl)-N6-[2-(1-piperidyl)ethyl]pyrimidine-4,5,6-triamine CAS Name: N4-(3-methoxyphenyl)-N6-[2-(1-piperidinyl)ethyl]pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(3-methoxyphenyl)-6-N-(2-piperidin-1-ylethyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(m-anisidino)pyrimidin-4-yl]-(2-piperidinoethyl)amine Formula: C18H26N6O MolecularWeight: 342.43864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NCCN3CCCCC3)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NCCN3CCCCC3)N

InChI

InChI=1S/C18H26N6O/c1-25-15-7-5-6-14(12-15)23-18-16(19)17(21-13-22-18)20-8-11-24-9-3-2-4-10-24/h5-7,12-13H,2-4,8-11,19H2,1H3,(H2,20,21,22,23)