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

Systemtic Name: 1-[4-[2-azanyl-6-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]piperidin-1-yl]propan-1-one Openeye Name: 1-[4-[2-amino-6-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]-1-piperidyl]propan-1-one CAS Name: 1-[4-[2-amino-6-[(4-methoxyphenyl)methyl]-4-pyrimidinyl]-1-piperidinyl]-1-propanone IUPAC Name: 1-[4-[2-amino-6-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]piperidin-1-yl]propan-1-one Traditional Name: 1-[4-(2-amino-6-p-anisyl-pyrimidin-4-yl)piperidino]propan-1-one Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2/c1-3-19(25)24-10-8-15(9-11-24)18-13-16(22-20(21)23-18)12-14-4-6-17(26-2)7-5-14/h4-7,13,15H,3,8-12H2,1-2H3,(H2,21,22,23)