1-[4-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]piperazin-1-yl]-2-phenoxy-propan-1-one

Systemtic Name: 1-[4-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]piperazin-1-yl]-2-phenoxy-propan-1-one Openeye Name: 1-[4-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]piperazin-1-yl]-2-phenoxy-propan-1-one CAS Name: 1-[4-[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl]-2-phenoxy-1-propanone IUPAC Name: 1-[4-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]piperazin-1-yl]-2-phenoxypropan-1-one Traditional Name: 1-[4-[6-(4-methylpiperidino)pyrimidin-4-yl]piperazino]-2-phenoxy-propan-1-one Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)C(C)OC4=CC=CC=C4

InChI

InChI=1S/C23H31N5O2/c1-18-8-10-26(11-9-18)21-16-22(25-17-24-21)27-12-14-28(15-13-27)23(29)19(2)30-20-6-4-3-5-7-20/h3-7,16-19H,8-15H2,1-2H3