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

Systemtic Name: 6-[4-(3-azanylpyridin-2-yl)piperazin-1-yl]carbonyl-N-(2-methylpropyl)pyridine-3-carboxamide Openeye Name: 6-[4-(3-amino-2-pyridyl)piperazine-1-carbonyl]-N-isobutyl-pyridine-3-carboxamide CAS Name: 6-[[4-(3-amino-2-pyridinyl)-1-piperazinyl]-oxomethyl]-N-(2-methylpropyl)-3-pyridinecarboxamide IUPAC Name: 6-[4-(3-aminopyridin-2-yl)piperazine-1-carbonyl]-N-(2-methylpropyl)pyridine-3-carboxamide Traditional Name: 6-[4-(3-amino-2-pyridyl)piperazine-1-carbonyl]-N-isobutyl-nicotinamide Formula: C20H26N6O2 MolecularWeight: 382.45944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CN=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=N3)N

Isomeric SMILES

CC(C)CNC(=O)C1=CN=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=N3)N

InChI

InChI=1S/C20H26N6O2/c1-14(2)12-24-19(27)15-5-6-17(23-13-15)20(28)26-10-8-25(9-11-26)18-16(21)4-3-7-22-18/h3-7,13-14H,8-12,21H2,1-2H3,(H,24,27)