[4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]-piperazin-1-yl-methanone

Systemtic Name: [4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]-piperazin-1-yl-methanone Openeye Name: [4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]-piperazin-1-yl-methanone CAS Name: [4-[[5-(4-methoxyphenyl)-2-pyrimidinyl]amino]phenyl]-(1-piperazinyl)methanone IUPAC Name: [4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]-piperazin-1-ylmethanone Traditional Name: [4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]-piperazino-methanone Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N=C2)NC3=CC=C(C=C3)C(=O)N4CCNCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N=C2)NC3=CC=C(C=C3)C(=O)N4CCNCC4

InChI

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