1-[4-[2-azanyl-6-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]piperidin-1-yl]hexan-1-one

Systemtic Name: 1-[4-[2-azanyl-6-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]piperidin-1-yl]hexan-1-one Openeye Name: 1-[4-[2-amino-6-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]-1-piperidyl]hexan-1-one CAS Name: 1-[4-[2-amino-6-[(4-methoxyphenyl)methyl]-4-pyrimidinyl]-1-piperidinyl]-1-hexanone IUPAC Name: 1-[4-[2-amino-6-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]piperidin-1-yl]hexan-1-one Traditional Name: 1-[4-(2-amino-6-p-anisyl-pyrimidin-4-yl)piperidino]hexan-1-one Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCC(CC1)C2=CC(=NC(=N2)N)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCC(=O)N1CCC(CC1)C2=CC(=NC(=N2)N)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H32N4O2/c1-3-4-5-6-22(28)27-13-11-18(12-14-27)21-16-19(25-23(24)26-21)15-17-7-9-20(29-2)10-8-17/h7-10,16,18H,3-6,11-15H2,1-2H3,(H2,24,25,26)