N-[4-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonylphenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonylphenyl]pyridine-2-carboxamide Openeye Name: N-[4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[4-(2-hydroxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]phenyl]picolinamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2O)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2O)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H22N4O3/c28-21-7-2-1-6-20(21)26-13-15-27(16-14-26)23(30)17-8-10-18(11-9-17)25-22(29)19-5-3-4-12-24-19/h1-12,28H,13-16H2,(H,25,29)