[3-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]-piperazin-1-yl-methanone

Systemtic Name: [3-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]-piperazin-1-yl-methanone Openeye Name: [3-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]-piperazin-1-yl-methanone CAS Name: [3-[[5-(4-methoxyphenyl)-2-pyrimidinyl]amino]phenyl]-(1-piperazinyl)methanone IUPAC Name: [3-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]-piperazin-1-ylmethanone Traditional Name: [3-[[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=CC(=C3)C(=O)N4CCNCC4

Isomeric SMILES

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

InChI

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