N-[[2-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]methyl]naphthalene-2-carboxamide

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]methyl]naphthalene-2-carboxamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-3-pyridyl]methyl]naphthalene-2-carboxamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-3-pyridinyl]methyl]-2-naphthalenecarboxamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)pyridin-3-yl]methyl]naphthalene-2-carboxamide Traditional Name: N-[[2-(4-acetylpiperazino)-3-pyridyl]methyl]-2-naphthamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

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