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

Systemtic Name: 4-[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]-3-phenyl-piperazin-2-one Openeye Name: 4-[2-(4-methoxyanilino)pyrimidin-4-yl]-3-phenyl-piperazin-2-one CAS Name: 4-[2-(4-methoxyanilino)-4-pyrimidinyl]-3-phenyl-2-piperazinone IUPAC Name: 4-[2-(4-methoxyanilino)pyrimidin-4-yl]-3-phenylpiperazin-2-one Traditional Name: 4-[2-(p-anisidino)pyrimidin-4-yl]-3-phenyl-piperazin-2-one Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=CC(=N2)N3CCNC(=O)C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=CC(=N2)N3CCNC(=O)C3C4=CC=CC=C4

InChI

InChI=1S/C21H21N5O2/c1-28-17-9-7-16(8-10-17)24-21-23-12-11-18(25-21)26-14-13-22-20(27)19(26)15-5-3-2-4-6-15/h2-12,19H,13-14H2,1H3,(H,22,27)(H,23,24,25)