2-azanyl-2-(2-chlorophenyl)-1-[4-[[(2-methoxypyrimidin-4-yl)-methyl-amino]methyl]piperidin-1-yl]ethanone

Systemtic Name: 2-azanyl-2-(2-chlorophenyl)-1-[4-[[(2-methoxypyrimidin-4-yl)-methyl-amino]methyl]piperidin-1-yl]ethanone Openeye Name: 2-amino-2-(2-chlorophenyl)-1-[4-[[(2-methoxypyrimidin-4-yl)-methyl-amino]methyl]-1-piperidyl]ethanone CAS Name: 2-amino-2-(2-chlorophenyl)-1-[4-[[(2-methoxy-4-pyrimidinyl)-methylamino]methyl]-1-piperidinyl]ethanone IUPAC Name: 2-amino-2-(2-chlorophenyl)-1-[4-[[(2-methoxypyrimidin-4-yl)-methylamino]methyl]piperidin-1-yl]ethanone Traditional Name: 2-amino-2-(2-chlorophenyl)-1-[4-[[(2-methoxypyrimidin-4-yl)-methyl-amino]methyl]piperidino]ethanone Formula: C20H26ClN5O2 MolecularWeight: 403.90574

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)C(=O)C(C2=CC=CC=C2Cl)N)C3=NC(=NC=C3)OC

Isomeric SMILES

CN(CC1CCN(CC1)C(=O)C(C2=CC=CC=C2Cl)N)C3=NC(=NC=C3)OC

InChI

InChI=1S/C20H26ClN5O2/c1-25(17-7-10-23-20(24-17)28-2)13-14-8-11-26(12-9-14)19(27)18(22)15-5-3-4-6-16(15)21/h3-7,10,14,18H,8-9,11-13,22H2,1-2H3