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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39N5O3/c27-14-8-17-28-15-5-3-1-2-4-6-18-30-26(34)24(19-21-10-12-23(32)13-11-21)31-25(33)22-9-7-16-29-20-22/h7,9-13,16,20,24,28,32H,1-6,8,14-15,17-19,27H2,(H,30,34)(H,31,33)