N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[6-(4-methylpiperazino)-3-pyridyl]-3-(tetrahydrofurfuryloxy)benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C22H28N4O3/c1-25-9-11-26(12-10-25)21-8-7-18(15-23-21)24-22(27)17-4-2-5-19(14-17)29-16-20-6-3-13-28-20/h2,4-5,7-8,14-15,20H,3,6,9-13,16H2,1H3,(H,24,27)