3-(4-methoxyphenoxy)-1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(4-methoxyphenoxy)-1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-1-one CAS Name: 3-(4-methoxyphenoxy)-1-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-methoxyphenoxy)-1-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]propan-1-one Traditional Name: 1-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-3-(4-methoxyphenoxy)propan-1-one Formula: C22H30N4O3 MolecularWeight: 398.4986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H30N4O3/c1-16(2)22-23-17(3)15-20(24-22)25-10-12-26(13-11-25)21(27)9-14-29-19-7-5-18(28-4)6-8-19/h5-8,15-16H,9-14H2,1-4H3