2-[4-(4-azanylbutyl)piperazin-1-yl]pyridine-3-carboxamide

Systemtic Name: 2-[4-(4-azanylbutyl)piperazin-1-yl]pyridine-3-carboxamide Openeye Name: 2-[4-(4-aminobutyl)piperazin-1-yl]pyridine-3-carboxamide CAS Name: 2-[4-(4-aminobutyl)-1-piperazinyl]-3-pyridinecarboxamide IUPAC Name: 2-[4-(4-aminobutyl)piperazin-1-yl]pyridine-3-carboxamide Traditional Name: 2-[4-(4-aminobutyl)piperazino]nicotinamide Formula: C14H23N5O MolecularWeight: 277.36532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCN)C2=C(C=CC=N2)C(=O)N

Isomeric SMILES

C1CN(CCN1CCCCN)C2=C(C=CC=N2)C(=O)N

InChI

InChI=1S/C14H23N5O/c15-5-1-2-7-18-8-10-19(11-9-18)14-12(13(16)20)4-3-6-17-14/h3-4,6H,1-2,5,7-11,15H2,(H2,16,20)