[3-azanyl-4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]-(4-methoxy-2-oxidanyl-phenyl)methanone

Systemtic Name: [3-azanyl-4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]-(4-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: [3-amino-4-[4-(2-pyridyl)piperazin-1-yl]phenyl]-(2-hydroxy-4-methoxy-phenyl)methanone CAS Name: [3-amino-4-[4-(2-pyridinyl)-1-piperazinyl]phenyl]-(2-hydroxy-4-methoxyphenyl)methanone IUPAC Name: [3-amino-4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]-(2-hydroxy-4-methoxyphenyl)methanone Traditional Name: [3-amino-4-[4-(2-pyridyl)piperazino]phenyl]-(2-hydroxy-4-methoxy-phenyl)methanone Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=N4)N)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=N4)N)O

InChI

InChI=1S/C23H24N4O3/c1-30-17-6-7-18(21(28)15-17)23(29)16-5-8-20(19(24)14-16)26-10-12-27(13-11-26)22-4-2-3-9-25-22/h2-9,14-15,28H,10-13,24H2,1H3