6-[4-(3-azanylpyridin-2-yl)piperazin-1-yl]carbonyl-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-[4-(3-azanylpyridin-2-yl)piperazin-1-yl]carbonyl-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-[4-(3-amino-2-pyridyl)piperazine-1-carbonyl]-N-(2-pyridylmethyl)pyridine-3-carboxamide CAS Name: 6-[[4-(3-amino-2-pyridinyl)-1-piperazinyl]-oxomethyl]-N-(2-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-[4-(3-aminopyridin-2-yl)piperazine-1-carbonyl]-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide Traditional Name: 6-[4-(3-amino-2-pyridyl)piperazine-1-carbonyl]-N-(2-pyridylmethyl)nicotinamide Formula: C22H23N7O2 MolecularWeight: 417.46372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=CC=N2)N)C(=O)C3=NC=C(C=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1C2=C(C=CC=N2)N)C(=O)C3=NC=C(C=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C22H23N7O2/c23-18-5-3-9-25-20(18)28-10-12-29(13-11-28)22(31)19-7-6-16(14-26-19)21(30)27-15-17-4-1-2-8-24-17/h1-9,14H,10-13,15,23H2,(H,27,30)