N-[1-[8-(3-azanylpropylamino)octylamino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-[8-(3-azanylpropylamino)octylamino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]pyridine-2-carboxamide Openeye Name: N-[2-[8-(3-aminopropylamino)octylamino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[1-[8-(3-aminopropylamino)octylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[1-[8-(3-aminopropylamino)octylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]pyridine-2-carboxamide Traditional Name: N-[2-[8-(3-aminopropylamino)octylamino]-1-(4-hydroxybenzyl)-2-keto-ethyl]picolinamide Formula: C26H39N5O3 MolecularWeight: 469.61956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NCCCCCCCCNCCCN

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NCCCCCCCCNCCCN

InChI

InChI=1S/C26H39N5O3/c27-15-9-17-28-16-6-3-1-2-4-7-19-30-25(33)24(20-21-11-13-22(32)14-12-21)31-26(34)23-10-5-8-18-29-23/h5,8,10-14,18,24,28,32H,1-4,6-7,9,15-17,19-20,27H2,(H,30,33)(H,31,34)