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

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]pyrimidin-4-yl]-3-phenyl-piperazin-2-one Openeye Name: 4-[2-(3-methoxyanilino)pyrimidin-4-yl]-3-phenyl-piperazin-2-one CAS Name: 4-[2-(3-methoxyanilino)-4-pyrimidinyl]-3-phenyl-2-piperazinone IUPAC Name: 4-[2-(3-methoxyanilino)pyrimidin-4-yl]-3-phenylpiperazin-2-one Traditional Name: 4-[2-(m-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=CC(=C1)NC2=NC=CC(=N2)N3CCNC(=O)C3C4=CC=CC=C4

Isomeric SMILES

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

InChI

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