[4-[2-(6-azanyl-2-methoxy-pyrimidin-4-yl)oxyethyl]piperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-[2-(6-azanyl-2-methoxy-pyrimidin-4-yl)oxyethyl]piperazin-1-yl]-phenyl-methanone Openeye Name: [4-[2-(6-amino-2-methoxy-pyrimidin-4-yl)oxyethyl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[2-[(6-amino-2-methoxy-4-pyrimidinyl)oxy]ethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[2-(6-amino-2-methoxypyrimidin-4-yl)oxyethyl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-[2-(6-amino-2-methoxy-pyrimidin-4-yl)oxyethyl]piperazino]-phenyl-methanone Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=N1)OCCN2CCN(CC2)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

COC1=NC(=CC(=N1)OCCN2CCN(CC2)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C18H23N5O3/c1-25-18-20-15(19)13-16(21-18)26-12-11-22-7-9-23(10-8-22)17(24)14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3,(H2,19,20,21)