[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]-phenyl-methanone Openeye Name: [4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[4-(3-methylphenoxy)-2-pyrimidinyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazino]-phenyl-methanone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NC(=NC=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC(=NC=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-17-6-5-9-19(16-17)28-20-10-11-23-22(24-20)26-14-12-25(13-15-26)21(27)18-7-3-2-4-8-18/h2-11,16H,12-15H2,1H3