3-(1,3-benzoxazol-2-yl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]propanamide

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]propanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-[6-(4-methylpiperazino)-3-pyridyl]propionamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H23N5O2/c1-24-10-12-25(13-11-24)18-7-6-15(14-21-18)22-19(26)8-9-20-23-16-4-2-3-5-17(16)27-20/h2-7,14H,8-13H2,1H3,(H,22,26)