N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-4-phenoxy-benzamide

Systemtic Name: N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-4-phenoxy-benzamide Openeye Name: N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]-4-phenoxy-benzamide CAS Name: N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]-4-phenoxybenzamide IUPAC Name: N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-4-phenoxybenzamide Traditional Name: N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]-4-phenoxy-benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c1-27-13-15-28(16-14-27)23-12-7-19(17-25-23)18-26-24(29)20-8-10-22(11-9-20)30-21-5-3-2-4-6-21/h2-12,17H,13-16,18H2,1H3,(H,26,29)