4-[2-[(4-methoxyphenyl)methylamino]pyrimidin-4-yl]-3-phenyl-piperazin-2-one

Systemtic Name: 4-[2-[(4-methoxyphenyl)methylamino]pyrimidin-4-yl]-3-phenyl-piperazin-2-one Openeye Name: 4-[2-[(4-methoxyphenyl)methylamino]pyrimidin-4-yl]-3-phenyl-piperazin-2-one CAS Name: 4-[2-[(4-methoxyphenyl)methylamino]-4-pyrimidinyl]-3-phenyl-2-piperazinone IUPAC Name: 4-[2-[(4-methoxyphenyl)methylamino]pyrimidin-4-yl]-3-phenylpiperazin-2-one Traditional Name: 4-[2-(p-anisylamino)pyrimidin-4-yl]-3-phenyl-piperazin-2-one Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=CC(=N2)N3CCNC(=O)C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=CC(=N2)N3CCNC(=O)C3C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c1-29-18-9-7-16(8-10-18)15-25-22-24-12-11-19(26-22)27-14-13-23-21(28)20(27)17-5-3-2-4-6-17/h2-12,20H,13-15H2,1H3,(H,23,28)(H,24,25,26)