2-azanyl-6-[3-(phenoxymethyl)piperidin-1-yl]-5-propyl-pyrimidine-4-carboxamide

Systemtic Name: 2-azanyl-6-[3-(phenoxymethyl)piperidin-1-yl]-5-propyl-pyrimidine-4-carboxamide Openeye Name: 2-amino-6-[3-(phenoxymethyl)-1-piperidyl]-5-propyl-pyrimidine-4-carboxamide CAS Name: 2-amino-6-[3-(phenoxymethyl)-1-piperidinyl]-5-propyl-4-pyrimidinecarboxamide IUPAC Name: 2-amino-6-[3-(phenoxymethyl)piperidin-1-yl]-5-propylpyrimidine-4-carboxamide Traditional Name: 2-amino-6-[3-(phenoxymethyl)piperidino]-5-propyl-pyrimidine-4-carboxamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(N=C1N2CCCC(C2)COC3=CC=CC=C3)N)C(=O)N

Isomeric SMILES

CCCC1=C(N=C(N=C1N2CCCC(C2)COC3=CC=CC=C3)N)C(=O)N

InChI

InChI=1S/C20H27N5O2/c1-2-7-16-17(18(21)26)23-20(22)24-19(16)25-11-6-8-14(12-25)13-27-15-9-4-3-5-10-15/h3-5,9-10,14H,2,6-8,11-13H2,1H3,(H2,21,26)(H2,22,23,24)