N-[5-(4-azanylphenoxy)pentyl]pyridine-3-carboxamide

Systemtic Name: N-[5-(4-azanylphenoxy)pentyl]pyridine-3-carboxamide Openeye Name: N-[5-(4-aminophenoxy)pentyl]pyridine-3-carboxamide CAS Name: N-[5-(4-aminophenoxy)pentyl]-3-pyridinecarboxamide IUPAC Name: N-[5-(4-aminophenoxy)pentyl]pyridine-3-carboxamide Traditional Name: N-[5-(4-aminophenoxy)pentyl]nicotinamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NCCCCCOC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NCCCCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C17H21N3O2/c18-15-6-8-16(9-7-15)22-12-3-1-2-11-20-17(21)14-5-4-10-19-13-14/h4-10,13H,1-3,11-12,18H2,(H,20,21)