N-[6-[4-[(2-hydroxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzamide

Systemtic Name: N-[6-[4-[(2-hydroxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: N-[6-[4-[(2-hydroxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]benzamide CAS Name: N-[6-[4-[(2-hydroxyphenyl)methyl]-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: N-[6-[4-[(2-hydroxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: N-[6-(4-salicylpiperazino)-3-pyridyl]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2O)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2O)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c28-21-9-5-4-8-19(21)17-26-12-14-27(15-13-26)22-11-10-20(16-24-22)25-23(29)18-6-2-1-3-7-18/h1-11,16,28H,12-15,17H2,(H,25,29)