1-ethyl-3,5-bis(oxidanyl)-4-[4-[phenyl(pyridin-3-yl)methyl]piperazin-1-yl]naphthalene-2-carboxamide

Systemtic Name: 1-ethyl-3,5-bis(oxidanyl)-4-[4-[phenyl(pyridin-3-yl)methyl]piperazin-1-yl]naphthalene-2-carboxamide Openeye Name: 1-ethyl-3,5-dihydroxy-4-[4-[phenyl(3-pyridyl)methyl]piperazin-1-yl]naphthalene-2-carboxamide CAS Name: 1-ethyl-3,5-dihydroxy-4-[4-[phenyl(3-pyridinyl)methyl]-1-piperazinyl]-2-naphthalenecarboxamide IUPAC Name: 1-ethyl-3,5-dihydroxy-4-[4-[phenyl(pyridin-3-yl)methyl]piperazin-1-yl]naphthalene-2-carboxamide Traditional Name: 1-ethyl-3,5-dihydroxy-4-[4-[phenyl(3-pyridyl)methyl]piperazino]-2-naphthamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C2=C1C=CC=C2O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CN=CC=C5)O)C(=O)N

Isomeric SMILES

CCC1=C(C(=C(C2=C1C=CC=C2O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CN=CC=C5)O)C(=O)N

InChI

InChI=1S/C29H30N4O3/c1-2-21-22-11-6-12-23(34)24(22)27(28(35)25(21)29(30)36)33-16-14-32(15-17-33)26(19-8-4-3-5-9-19)20-10-7-13-31-18-20/h3-13,18,26,34-35H,2,14-17H2,1H3,(H2,30,36)