[3-[6-azanyl-5-(4-hydroxyphenyl)pyridin-3-yl]phenyl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [3-[6-azanyl-5-(4-hydroxyphenyl)pyridin-3-yl]phenyl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [3-[6-amino-5-(4-hydroxyphenyl)-3-pyridyl]phenyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [3-[6-amino-5-(4-hydroxyphenyl)-3-pyridinyl]phenyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [3-[6-amino-5-(4-hydroxyphenyl)pyridin-3-yl]phenyl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [3-[6-amino-5-(4-hydroxyphenyl)-3-pyridyl]phenyl]-(4-methylpiperazino)methanone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC(=C2)C3=CC(=C(N=C3)N)C4=CC=C(C=C4)O

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC(=C2)C3=CC(=C(N=C3)N)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H24N4O2/c1-26-9-11-27(12-10-26)23(29)18-4-2-3-17(13-18)19-14-21(22(24)25-15-19)16-5-7-20(28)8-6-16/h2-8,13-15,28H,9-12H2,1H3,(H2,24,25)