1-[4-[[4-azanyl-5-(2-methoxyphenyl)carbonyl-pyrimidin-2-yl]amino]piperidin-1-yl]propan-1-one

Systemtic Name: 1-[4-[[4-azanyl-5-(2-methoxyphenyl)carbonyl-pyrimidin-2-yl]amino]piperidin-1-yl]propan-1-one Openeye Name: 1-[4-[[4-amino-5-(2-methoxybenzoyl)pyrimidin-2-yl]amino]-1-piperidyl]propan-1-one CAS Name: 1-[4-[[4-amino-5-[(2-methoxyphenyl)-oxomethyl]-2-pyrimidinyl]amino]-1-piperidinyl]-1-propanone IUPAC Name: 1-[4-[[4-amino-5-(2-methoxybenzoyl)pyrimidin-2-yl]amino]piperidin-1-yl]propan-1-one Traditional Name: 1-[4-[(4-amino-5-o-anisoyl-pyrimidin-2-yl)amino]piperidino]propan-1-one Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(CC1)NC2=NC=C(C(=N2)N)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCC(=O)N1CCC(CC1)NC2=NC=C(C(=N2)N)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H25N5O3/c1-3-17(26)25-10-8-13(9-11-25)23-20-22-12-15(19(21)24-20)18(27)14-6-4-5-7-16(14)28-2/h4-7,12-13H,3,8-11H2,1-2H3,(H3,21,22,23,24)